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Filtered Search Results
1-Methylindole-3-carboxylic acid, 97%
CAS: 32387-21-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD01321244 InChI Key: HVRCLXXJIQTXHC-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-3-carboxylic acid,1-methyl-3-indolecarboxylic acid,1h-indole-3-carboxylic acid, 1-methyl,1-methylindole-3-carboxylicacid,n-methylindole-3-carboxylic acid,pubchem7285,ramosetron impurity 7,acmc-209hsw,1-methylindole-3-carboxilic acid PubChem CID: 854040 IUPAC Name: 1-methyl-1H-indole-3-carboxylic acid SMILES: CN1C=C(C(O)=O)C2=CC=CC=C12
| PubChem CID | 854040 |
|---|---|
| CAS | 32387-21-6 |
| Molecular Weight (g/mol) | 175.19 |
| MDL Number | MFCD01321244 |
| SMILES | CN1C=C(C(O)=O)C2=CC=CC=C12 |
| Synonym | 1-methyl-1h-indole-3-carboxylic acid,1-methyl-3-indolecarboxylic acid,1h-indole-3-carboxylic acid, 1-methyl,1-methylindole-3-carboxylicacid,n-methylindole-3-carboxylic acid,pubchem7285,ramosetron impurity 7,acmc-209hsw,1-methylindole-3-carboxilic acid |
| IUPAC Name | 1-methyl-1H-indole-3-carboxylic acid |
| InChI Key | HVRCLXXJIQTXHC-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
Ethyl 4-phenylpyrrole-3-carboxylate, 97%
CAS: 64276-62-6 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD03931521 InChI Key: VNZGRYAVCWGZCT-UHFFFAOYSA-N Synonym: ethyl 4-phenylpyrrole-3-carboxylate,4-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester,4-phenylpyrrole-3-carboxylic acid ethyl ester,acmc-20akyb,3-carboethoxy-4-phenylpyrrole,3-carbethoxy-4-phenylpyrrole,ethyl4-phenyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-phenyl-, ethyl ester PubChem CID: 4154165 IUPAC Name: ethyl 4-phenyl-1H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=CNC=C1C2=CC=CC=C2
| PubChem CID | 4154165 |
|---|---|
| CAS | 64276-62-6 |
| Molecular Weight (g/mol) | 215.252 |
| MDL Number | MFCD03931521 |
| SMILES | CCOC(=O)C1=CNC=C1C2=CC=CC=C2 |
| Synonym | ethyl 4-phenylpyrrole-3-carboxylate,4-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester,4-phenylpyrrole-3-carboxylic acid ethyl ester,acmc-20akyb,3-carboethoxy-4-phenylpyrrole,3-carbethoxy-4-phenylpyrrole,ethyl4-phenyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-phenyl-, ethyl ester |
| IUPAC Name | ethyl 4-phenyl-1H-pyrrole-3-carboxylate |
| InChI Key | VNZGRYAVCWGZCT-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2 |
5-Formyl-2,4-dimethylpyrrole-3-carboxylic acid, 96%
CAS: 253870-02-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD06202342 InChI Key: YCIHQDVIAISDPS-UHFFFAOYSA-N Synonym: 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq PubChem CID: 11073792 IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid SMILES: CC1=C(NC(=C1C(=O)O)C)C=O
| PubChem CID | 11073792 |
|---|---|
| CAS | 253870-02-9 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD06202342 |
| SMILES | CC1=C(NC(=C1C(=O)O)C)C=O |
| Synonym | 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq |
| IUPAC Name | 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid |
| InChI Key | YCIHQDVIAISDPS-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2-(1-Pyrrolyl)benzoic acid, 99%
CAS: 10333-68-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00051645 InChI Key: GNWTWXOZRSBCOZ-UHFFFAOYSA-N Synonym: 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid PubChem CID: 728521 IUPAC Name: 2-pyrrol-1-ylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1N1C=CC=C1
| PubChem CID | 728521 |
|---|---|
| CAS | 10333-68-3 |
| Molecular Weight (g/mol) | 187.20 |
| MDL Number | MFCD00051645 |
| SMILES | OC(=O)C1=CC=CC=C1N1C=CC=C1 |
| Synonym | 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid |
| IUPAC Name | 2-pyrrol-1-ylbenzoic acid |
| InChI Key | GNWTWXOZRSBCOZ-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2 |
5-Bromo-1-methyl-1H-indole-3-carboxylic acid, 97%
CAS: 400071-95-6 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.08 MDL Number: MFCD14706162 InChI Key: WQZLFFJMRKTCMU-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indole-3-carboxylic acid,5-bromo-1-methyl-1h-indole-3-carboxylicacid,1h-indole-3-carboxylic acid, 5-bromo-1-methyl,ksc230c9b,5-bromo-1-methyl-1h-indole-3-carboxylic acid; PubChem CID: 11032413 IUPAC Name: 5-bromo-1-methylindole-3-carboxylic acid SMILES: CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O
| PubChem CID | 11032413 |
|---|---|
| CAS | 400071-95-6 |
| Molecular Weight (g/mol) | 254.08 |
| MDL Number | MFCD14706162 |
| SMILES | CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O |
| Synonym | 5-bromo-1-methyl-1h-indole-3-carboxylic acid,5-bromo-1-methyl-1h-indole-3-carboxylicacid,1h-indole-3-carboxylic acid, 5-bromo-1-methyl,ksc230c9b,5-bromo-1-methyl-1h-indole-3-carboxylic acid; |
| IUPAC Name | 5-bromo-1-methylindole-3-carboxylic acid |
| InChI Key | WQZLFFJMRKTCMU-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO2 |
3-(1H-Pyrrol-1-yl)aniline, 97%, Thermo Scientific™
CAS: 89353-42-4 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD03407309 InChI Key: PJGDCPOPSNUYHC-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl PubChem CID: 2760546 IUPAC Name: 3-pyrrol-1-ylaniline SMILES: C1=CN(C=C1)C2=CC(=CC=C2)N
| PubChem CID | 2760546 |
|---|---|
| CAS | 89353-42-4 |
| Molecular Weight (g/mol) | 158.204 |
| MDL Number | MFCD03407309 |
| SMILES | C1=CN(C=C1)C2=CC(=CC=C2)N |
| Synonym | 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl |
| IUPAC Name | 3-pyrrol-1-ylaniline |
| InChI Key | PJGDCPOPSNUYHC-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 92028-57-4 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD01125264 InChI Key: ZLYUUANOICYAAL-UHFFFAOYSA-N Synonym: 2-2,5-dimethyl-1h-pyrrol-1-yl benzoic acid,2-2,5-dimethylpyrrol-1-yl benzoic acid,2-2,5-dimethyl-1-pyrrolyl benzoic acid,2-2,5-dimethyl-pyrrol-1-yl-benzoic acid,2-2,5-dimethylpyrrolyl benzoic acid,cbmicro_048042,benzoic acid,2-2,5-dimethyl-1h-pyrrol-1-yl PubChem CID: 292956 IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)benzoic acid SMILES: CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O
| PubChem CID | 292956 |
|---|---|
| CAS | 92028-57-4 |
| Molecular Weight (g/mol) | 215.25 |
| MDL Number | MFCD01125264 |
| SMILES | CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O |
| Synonym | 2-2,5-dimethyl-1h-pyrrol-1-yl benzoic acid,2-2,5-dimethylpyrrol-1-yl benzoic acid,2-2,5-dimethyl-1-pyrrolyl benzoic acid,2-2,5-dimethyl-pyrrol-1-yl-benzoic acid,2-2,5-dimethylpyrrolyl benzoic acid,cbmicro_048042,benzoic acid,2-2,5-dimethyl-1h-pyrrol-1-yl |
| IUPAC Name | 2-(2,5-dimethylpyrrol-1-yl)benzoic acid |
| InChI Key | ZLYUUANOICYAAL-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2 |
Pyrrole-3-carboxylic acid hydrate, 95%
CAS: 336100-46-0 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.10 MDL Number: MFCD06201862 InChI Key: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonym: pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:? PubChem CID: 45076181 IUPAC Name: 1H-pyrrole-3-carboxylic acid;hydrate SMILES: OC(=O)C1=CNC=C1
| PubChem CID | 45076181 |
|---|---|
| CAS | 336100-46-0 |
| Molecular Weight (g/mol) | 111.10 |
| MDL Number | MFCD06201862 |
| SMILES | OC(=O)C1=CNC=C1 |
| Synonym | pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:? |
| IUPAC Name | 1H-pyrrole-3-carboxylic acid;hydrate |
| InChI Key | DOYOPBSXEIZLRE-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2 |
4-(2,5-Dimethyl-1-pyrrolyl)benzonitrile, 98%
CAS: 119516-86-8 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 InChI Key: FNDFKQYZEDOHRC-UHFFFAOYSA-N Synonym: 1-4-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethylpyrrol-1-yl benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl benzonitrile,2,5-dimethyl-1-4-cyanophenyl pyrrole,n-4'-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethyl-1-pyrrolyl benzonitrile,benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl PubChem CID: 3787857 IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)benzonitrile SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C#N)C
| PubChem CID | 3787857 |
|---|---|
| CAS | 119516-86-8 |
| Molecular Weight (g/mol) | 196.253 |
| SMILES | CC1=CC=C(N1C2=CC=C(C=C2)C#N)C |
| Synonym | 1-4-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethylpyrrol-1-yl benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl benzonitrile,2,5-dimethyl-1-4-cyanophenyl pyrrole,n-4'-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethyl-1-pyrrolyl benzonitrile,benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl |
| IUPAC Name | 4-(2,5-dimethylpyrrol-1-yl)benzonitrile |
| InChI Key | FNDFKQYZEDOHRC-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2 |
Pyrrole-3-carboxylic acid, 98+%
CAS: 931-03-3 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00800594 InChI Key: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonym: pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid PubChem CID: 101030 ChEBI: CHEBI:68076 IUPAC Name: 1H-pyrrole-3-carboxylic acid SMILES: C1=CNC=C1C(=O)O
| PubChem CID | 101030 |
|---|---|
| CAS | 931-03-3 |
| Molecular Weight (g/mol) | 111.1 |
| ChEBI | CHEBI:68076 |
| MDL Number | MFCD00800594 |
| SMILES | C1=CNC=C1C(=O)O |
| Synonym | pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid |
| IUPAC Name | 1H-pyrrole-3-carboxylic acid |
| InChI Key | DOYOPBSXEIZLRE-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2 |
Thermo Scientific Chemicals Atorvastatin calcium trihydrate
CAS: 344423-98-9 Molecular Formula: C66H74CaF2N4O13 Molecular Weight (g/mol): 1209.41 InChI Key: SHZPNDRIDUBNMH-NIJVSVLQSA-L IUPAC Name: calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate SMILES: O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1
| CAS | 344423-98-9 |
|---|---|
| Molecular Weight (g/mol) | 1209.41 |
| SMILES | O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1 |
| IUPAC Name | calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate |
| InChI Key | SHZPNDRIDUBNMH-NIJVSVLQSA-L |
| Molecular Formula | C66H74CaF2N4O13 |
[3-(1H-Pyrrol-1-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 83140-94-7 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD03086142 InChI Key: QQXDXYAGEXWXQU-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl PubChem CID: 2776531 IUPAC Name: (3-pyrrol-1-ylphenyl)methanol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CO
| PubChem CID | 2776531 |
|---|---|
| CAS | 83140-94-7 |
| Molecular Weight (g/mol) | 173.215 |
| MDL Number | MFCD03086142 |
| SMILES | C1=CN(C=C1)C2=CC=CC(=C2)CO |
| Synonym | 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl |
| IUPAC Name | (3-pyrrol-1-ylphenyl)methanol |
| InChI Key | QQXDXYAGEXWXQU-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO |
1-Aminopyrrole, Thermo Scientific Chemicals
CAS: 765-39-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 InChI Key: YNZAFFFENDLJQG-UHFFFAOYSA-N IUPAC Name: 1H-pyrrol-1-amine SMILES: NN1C=CC=C1
| CAS | 765-39-9 |
|---|---|
| Molecular Weight (g/mol) | 82.11 |
| SMILES | NN1C=CC=C1 |
| IUPAC Name | 1H-pyrrol-1-amine |
| InChI Key | YNZAFFFENDLJQG-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
5-Bromo-2-phenyl-7-azaindole, 97%, Thermo Scientific Chemicals
CAS: 953414-75-0 Molecular Formula: C13H9BrN2 Molecular Weight (g/mol): 273.13 MDL Number: MFCD11109822 InChI Key: QLKZJMXSXCDCCF-UHFFFAOYSA-N Synonym: 5-bromo-2-phenyl-1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl-7-azaindole,1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl,2-phenyl-5-bromo-1h-pyrrolo 2,3-b pyridine PubChem CID: 23643607 IUPAC Name: 5-bromo-2-phenyl-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1
| PubChem CID | 23643607 |
|---|---|
| CAS | 953414-75-0 |
| Molecular Weight (g/mol) | 273.13 |
| MDL Number | MFCD11109822 |
| SMILES | BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1 |
| Synonym | 5-bromo-2-phenyl-1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl-7-azaindole,1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl,2-phenyl-5-bromo-1h-pyrrolo 2,3-b pyridine |
| IUPAC Name | 5-bromo-2-phenyl-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | QLKZJMXSXCDCCF-UHFFFAOYSA-N |
| Molecular Formula | C13H9BrN2 |
3-(1-Pyrrolyl)benzoic acid, 97%
CAS: 61471-45-2 Molecular Formula: C11H8NO2 Molecular Weight (g/mol): 186.19 MDL Number: MFCD02656610 InChI Key: PODFNQCZFHLJPH-UHFFFAOYSA-M Synonym: 3-1h-pyrrol-1-yl benzoic acid,3-pyrrol-1-yl-benzoic acid,benzoic acid, 3-1h-pyrrol-1-yl,n-3-carboxy phenylpyrrole,3-1-pyrrolyl benzoic acid,3-pyrrol-1-yl benzoic acid,3-pyrrolylbenzoic acid,1-3-carboxyphenyl-1h-pyrrole,benzoicacid,3-1h-pyrrol-1-yl,benzoicacid, 3-1h-pyrrol-1-yl PubChem CID: 736537 IUPAC Name: 3-pyrrol-1-ylbenzoic acid SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
| PubChem CID | 736537 |
|---|---|
| CAS | 61471-45-2 |
| Molecular Weight (g/mol) | 186.19 |
| MDL Number | MFCD02656610 |
| SMILES | [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1 |
| Synonym | 3-1h-pyrrol-1-yl benzoic acid,3-pyrrol-1-yl-benzoic acid,benzoic acid, 3-1h-pyrrol-1-yl,n-3-carboxy phenylpyrrole,3-1-pyrrolyl benzoic acid,3-pyrrol-1-yl benzoic acid,3-pyrrolylbenzoic acid,1-3-carboxyphenyl-1h-pyrrole,benzoicacid,3-1h-pyrrol-1-yl,benzoicacid, 3-1h-pyrrol-1-yl |
| IUPAC Name | 3-pyrrol-1-ylbenzoic acid |
| InChI Key | PODFNQCZFHLJPH-UHFFFAOYSA-M |
| Molecular Formula | C11H8NO2 |