Arylbromider
- (2)
- (1)
- (177)
- (1)
- (25)
- (1)
- (18)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (57)
- (3)
- (5)
- (1)
- (66)
- (138)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (12)
- (14)
- (2)
- (6)
- (6)
- (2)
- (1)
- (6)
- (5)
- (3)
- (13)
- (11)
- (2)
- (3)
- (3)
- (2)
- (4)
- (5)
- (4)
- (2)
- (5)
- (2)
- (2)
- (5)
- (6)
- (5)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (8)
- (11)
- (11)
- (1)
- (7)
- (5)
- (10)
- (2)
- (2)
- (2)
- (12)
- (2)
- (11)
- (19)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (5)
- (2)
- (3)
- (10)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (4)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (5)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (6)
- (1)
- (3)
- (5)
- (2)
- (2)
- (9)
- (6)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (6)
- (5)
- (2)
- (4)
- (6)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (13)
- (5)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (32)
- (1)
- (1)
- (8)
- (62)
- (32)
- (221)
- (4)
- (100)
- (4)
- (35)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (4)
- (1)
- (2)
- (18)
- (7)
- (24)
- (2)
- (2)
- (2)
- (2)
- (3)
- (15)
- (11)
- (37)
Filtrerade sökresultat
1 – bromonaftalen, 96 %
CAS: 90-11-9 Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br
| PubChem CID | 7001 |
|---|---|
| MDL-nummer | MFCD00003868 |
| IUPAC-namn | 1-bromonaftalen |
| CAS | 90-11-9 |
| InChI-nyckel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2Br |
| Molekylvikt (g/mol) | 207.07 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
1 – bromonaftalen, 97 %
CAS: 90-11-9 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br
| Molekylformel | C10H7Br |
|---|---|
| PubChem CID | 7001 |
| MDL-nummer | MFCD00003868 |
| IUPAC-namn | 1-bromonaftalen |
| CAS | 90-11-9 |
| InChI-nyckel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2Br |
| Molekylvikt (g/mol) | 207.07 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
2 – Bromonaftalen, 99 %
CAS: 580-13-2 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00004051 InChI-nyckel: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC-namn: 2-bromonaftalen LEDER: BrC1=CC=C2C=CC=CC2=C1
| Molekylformel | C10H7Br |
|---|---|
| PubChem CID | 11372 |
| MDL-nummer | MFCD00004051 |
| IUPAC-namn | 2-bromonaftalen |
| CAS | 580-13-2 |
| InChI-nyckel | APSMUYYLXZULMS-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2C=CC=CC2=C1 |
| Molekylvikt (g/mol) | 207.07 |
9-Bromophenanthren, 98 %
CAS: 573-17-1 Molekylformel: C14H9Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD00001174 InChI-nyckel: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC-namn: 9-bromfenantren LEDER: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| Molekylformel | C14H9Br |
|---|---|
| PubChem CID | 11309 |
| MDL-nummer | MFCD00001174 |
| IUPAC-namn | 9-bromfenantren |
| CAS | 573-17-1 |
| InChI-nyckel | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Molekylvikt (g/mol) | 257.13 |
| Synonym | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
2-brom-5-klor-3-metylbenso[b]tiofen, 97 %, Thermo Scientific™
CAS: 175203-60-8 Molekylformel: C9H6BrClS Molekylvikt (g/mol): 261.561 MDL-nummer: MFCD00126363 InChI-nyckel: RWFPSUKDYYBMHU-UHFFFAOYSA-N Synonym: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene PubChem CID: 2735548 IUPAC-namn: 2-brom-5-klor-3-metyl-l-bensotiofen LEDER: CC1=C(SC2=C1C=C(C=C2)Cl)Br
| Molekylformel | C9H6BrClS |
|---|---|
| PubChem CID | 2735548 |
| MDL-nummer | MFCD00126363 |
| IUPAC-namn | 2-brom-5-klor-3-metyl-l-bensotiofen |
| CAS | 175203-60-8 |
| InChI-nyckel | RWFPSUKDYYBMHU-UHFFFAOYSA-N |
| LEDER | CC1=C(SC2=C1C=C(C=C2)Cl)Br |
| Molekylvikt (g/mol) | 261.561 |
| Synonym | 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene |
5-Bromoftalid, 98 %
CAS: 64169-34-2 Molekylformel: C8H5BrO2 Molekylvikt (g/mol): 213.03 MDL-nummer: MFCD01797360 InChI-nyckel: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonym: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC-namn: 5-brom-3H-2-bensofuran-1-on LEDER: BrC1=CC=C2C(=O)OCC2=C1
| Molekylformel | C8H5BrO2 |
|---|---|
| PubChem CID | 603144 |
| MDL-nummer | MFCD01797360 |
| IUPAC-namn | 5-brom-3H-2-bensofuran-1-on |
| CAS | 64169-34-2 |
| InChI-nyckel | IUSPXLCLQIZFHL-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2C(=O)OCC2=C1 |
| Molekylvikt (g/mol) | 213.03 |
| Synonym | 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide |
9-Bromophenantren, 96 %
CAS: 573-17-1 Molekylformel: C14H9Br Molekylvikt (g/mol): 257.13 MDL-nummer: MFCD00001174 InChI-nyckel: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC-namn: 9-bromfenantren LEDER: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| Molekylformel | C14H9Br |
|---|---|
| PubChem CID | 11309 |
| MDL-nummer | MFCD00001174 |
| IUPAC-namn | 9-bromfenantren |
| CAS | 573-17-1 |
| InChI-nyckel | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Molekylvikt (g/mol) | 257.13 |
| Synonym | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
2-Bromobenzimidazol, 99 %
CAS: 54624-57-6 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 MDL-nummer: MFCD00160009 InChI-nyckel: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 IUPAC-namn: 2-brom-lH-bensimidazol LEDER: C1=CC=C2C(=C1)NC(=N2)Br
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 2776281 |
| MDL-nummer | MFCD00160009 |
| IUPAC-namn | 2-brom-lH-bensimidazol |
| CAS | 54624-57-6 |
| InChI-nyckel | PHPYXVIHDRDPDI-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)NC(=N2)Br |
| Molekylvikt (g/mol) | 197.035 |
2-Bromodibensofuran, 98 %, Thermo Scientific Chemicals
CAS: 86-76-0 Molekylformel: C12H7BrO Molekylvikt (g/mol): 247.091 MDL-nummer: MFCD00092338 InChI-nyckel: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene PubChem CID: 6856 IUPAC-namn: 2-bromodibensofuran LEDER: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
| Molekylformel | C12H7BrO |
|---|---|
| PubChem CID | 6856 |
| MDL-nummer | MFCD00092338 |
| IUPAC-namn | 2-bromodibensofuran |
| CAS | 86-76-0 |
| InChI-nyckel | CRJISNQTZDMKQD-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
| Molekylvikt (g/mol) | 247.091 |
| Synonym | 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene |
5-Brom-8-metoxyquinolin, 96 %
CAS: 10522-47-1 Molekylformel: C10H8BrNO Molekylvikt (g/mol): 238.08 MDL-nummer: MFCD04966996 InChI-nyckel: ZRQISUREPLHYIG-UHFFFAOYSA-N Synonym: quinoline, 5-bromo-8-methoxy PubChem CID: 4715023 IUPAC-namn: 5-brom-8-metoxikinolin LEDER: COC1=C2N=CC=CC2=C(Br)C=C1
| Molekylformel | C10H8BrNO |
|---|---|
| PubChem CID | 4715023 |
| MDL-nummer | MFCD04966996 |
| IUPAC-namn | 5-brom-8-metoxikinolin |
| CAS | 10522-47-1 |
| InChI-nyckel | ZRQISUREPLHYIG-UHFFFAOYSA-N |
| LEDER | COC1=C2N=CC=CC2=C(Br)C=C1 |
| Molekylvikt (g/mol) | 238.08 |
| Synonym | quinoline, 5-bromo-8-methoxy |
6-Bromoindol-2-karboxylsyra, 97 %
CAS: 16732-65-3 Molekylformel: C9H6BrNO2 Molekylvikt (g/mol): 240.056 MDL-nummer: MFCD02664469 InChI-nyckel: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonym: 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 PubChem CID: 4011696 IUPAC-namn: 6-brom-lH-indol-2-karboxylsyra LEDER: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
| Molekylformel | C9H6BrNO2 |
|---|---|
| PubChem CID | 4011696 |
| MDL-nummer | MFCD02664469 |
| IUPAC-namn | 6-brom-lH-indol-2-karboxylsyra |
| CAS | 16732-65-3 |
| InChI-nyckel | SVBVYRYROZWKNJ-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)NC(=C2)C(=O)O |
| Molekylvikt (g/mol) | 240.056 |
| Synonym | 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 |
4-Bromoimidazol, 98 %
CAS: 2302-25-2 Molekylformel: C3H3BrN2 Molekylvikt (g/mol): 146.98 MDL-nummer: MFCD00047021 InChI-nyckel: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC-namn: 5-brom-lH-imidazol LEDER: BrC1=CN=CN1
| Molekylformel | C3H3BrN2 |
|---|---|
| PubChem CID | 96125 |
| MDL-nummer | MFCD00047021 |
| IUPAC-namn | 5-brom-lH-imidazol |
| CAS | 2302-25-2 |
| InChI-nyckel | FHZALEJIENDROK-UHFFFAOYSA-N |
| LEDER | BrC1=CN=CN1 |
| Molekylvikt (g/mol) | 146.98 |
| Synonym | 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole |
7-bromoquinolin, 95 %
CAS: 4965-36-0 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.058 MDL-nummer: MFCD03695823 InChI-nyckel: XYBSZCUHOLWQQU-UHFFFAOYSA-N Synonym: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC-namn: 7-bromkinolin LEDER: C1=CC2=C(C=C(C=C2)Br)N=C1
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 521259 |
| MDL-nummer | MFCD03695823 |
| IUPAC-namn | 7-bromkinolin |
| CAS | 4965-36-0 |
| InChI-nyckel | XYBSZCUHOLWQQU-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C(C=C2)Br)N=C1 |
| Molekylvikt (g/mol) | 208.058 |
| Synonym | quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 |
4-Bromoisoquinolin, 98 %
CAS: 1532-97-4 Molekylformel: C9H6BrN Molekylvikt (g/mol): 208.06 MDL-nummer: MFCD00006904 InChI-nyckel: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC-namn: 4-bromoisokinolin LEDER: BrC1=C2C=CC=CC2=CN=C1
| Molekylformel | C9H6BrN |
|---|---|
| PubChem CID | 73743 |
| MDL-nummer | MFCD00006904 |
| IUPAC-namn | 4-bromoisokinolin |
| CAS | 1532-97-4 |
| InChI-nyckel | SCRBSGZBTHKAHU-UHFFFAOYSA-N |
| LEDER | BrC1=C2C=CC=CC2=CN=C1 |
| Molekylvikt (g/mol) | 208.06 |
| Synonym | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
Metyl 6-bromoindol-2-karboxylat, 97 %
CAS: 372089-59-3 MDL-nummer: MFCD03094942 Synonym: ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester PubChem CID: 7009496 IUPAC-namn: etyl-6-brom-lH-indol-2-karboxylat
| PubChem CID | 7009496 |
|---|---|
| MDL-nummer | MFCD03094942 |
| IUPAC-namn | etyl-6-brom-lH-indol-2-karboxylat |
| CAS | 372089-59-3 |
| Synonym | ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester |