Organoheterocyclic compounds
Filtered Search Results
4,5-Diaminopyrimidine, 97%
CAS: 13754-19-3 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD00006113 InChI Key: PPAULTVPKLVLII-UHFFFAOYSA-N Synonym: 4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine PubChem CID: 83703 IUPAC Name: pyrimidine-4,5-diamine SMILES: NC1=CN=CN=C1N
| PubChem CID | 83703 |
|---|---|
| CAS | 13754-19-3 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD00006113 |
| SMILES | NC1=CN=CN=C1N |
| Synonym | 4,5-diaminopyrimidine,4,5-pyrimidinediamine,pyrimidine, 4,5-diamino,4,5-pyrimidinediamine 9ci,pubchem7057,pyrimidine,5-diamino,4,5 diamino pyrimidine,4,5-diamino-pyrimidine,acmc-1cfbq,4,5-diaminopyrimidiine |
| IUPAC Name | pyrimidine-4,5-diamine |
| InChI Key | PPAULTVPKLVLII-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4 |
4,6-Dimethyldibenzothiophene, 97%
CAS: 1207-12-1 Molecular Formula: C14H12S Molecular Weight (g/mol): 212.31 MDL Number: MFCD00216264 InChI Key: KMPJENUWHPZRGZ-UHFFFAOYSA-N Synonym: dibenzothiophene, 4,6-dimethyl,4,6-dimethyldibenzo b,d thiophene,4,6-dmdbt,6,10-dimethyl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4,6-dimethyl-dibenzothiophen,ksc491i3n,bidd:gt0307,4,6-dimethyl dibenzo b thiophene,4,6-dimethyldibenzothiophene,4,6-dimethylbenzo b benzo b thiophene PubChem CID: 1268103 IUPAC Name: 4,6-dimethyldibenzothiophene SMILES: CC1=CC2=C(SC3=C2C(C)=CC=C3)C=C1
| PubChem CID | 1268103 |
|---|---|
| CAS | 1207-12-1 |
| Molecular Weight (g/mol) | 212.31 |
| MDL Number | MFCD00216264 |
| SMILES | CC1=CC2=C(SC3=C2C(C)=CC=C3)C=C1 |
| Synonym | dibenzothiophene, 4,6-dimethyl,4,6-dimethyldibenzo b,d thiophene,4,6-dmdbt,6,10-dimethyl-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4,6-dimethyl-dibenzothiophen,ksc491i3n,bidd:gt0307,4,6-dimethyl dibenzo b thiophene,4,6-dimethyldibenzothiophene,4,6-dimethylbenzo b benzo b thiophene |
| IUPAC Name | 4,6-dimethyldibenzothiophene |
| InChI Key | KMPJENUWHPZRGZ-UHFFFAOYSA-N |
| Molecular Formula | C14H12S |
2-Amino-5-bromo-3-nitropyridine, 97%
CAS: 6945-68-2 Molecular Formula: C5H4BrN3O2 Molecular Weight (g/mol): 218.01 MDL Number: MFCD00047441 InChI Key: QOOCOFOGYRQPPN-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b PubChem CID: 138878 IUPAC Name: 5-bromo-3-nitropyridin-2-amine SMILES: NC1=NC=C(Br)C=C1[N+]([O-])=O
| PubChem CID | 138878 |
|---|---|
| CAS | 6945-68-2 |
| Molecular Weight (g/mol) | 218.01 |
| MDL Number | MFCD00047441 |
| SMILES | NC1=NC=C(Br)C=C1[N+]([O-])=O |
| Synonym | 2-amino-5-bromo-3-nitropyridine,5-bromo-3-nitro-pyridin-2-ylamine,5-bromo-3-nitro-2-pyridylamine,2-amino-3-nitro-5-bromopyridine,2-pyridinamine, 5-bromo-3-nitro,5-bromo-3-nitro-2-pyridinamine,pubchem1105,maybridge1_001193,acmc-1b8cy,ksc496e6b |
| IUPAC Name | 5-bromo-3-nitropyridin-2-amine |
| InChI Key | QOOCOFOGYRQPPN-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrN3O2 |
4-(1H-Pyrazol-1-yl)aniline, 97%, Thermo Scientific™
CAS: 17635-45-9 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00626298 InChI Key: CSFIQHZIFKIQNO-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl aniline,4-pyrazol-1-yl-phenylamine,4-1-pyrazolyl aniline,1-4-aminophenyl pyrazole,4-pyrazol-1-yl aniline,4-1h-pyrazol-1-yl benzenamine,benzenamine, 4-1h-pyrazol-1-yl,4-1h-pyrazol-1-yl-phenylamine,4-pyrazolylphenylamine,1-p-aminophenylpyrazole PubChem CID: 594274 IUPAC Name: 4-pyrazol-1-ylaniline SMILES: C1=CN(N=C1)C2=CC=C(C=C2)N
| PubChem CID | 594274 |
|---|---|
| CAS | 17635-45-9 |
| Molecular Weight (g/mol) | 159.192 |
| MDL Number | MFCD00626298 |
| SMILES | C1=CN(N=C1)C2=CC=C(C=C2)N |
| Synonym | 4-1h-pyrazol-1-yl aniline,4-pyrazol-1-yl-phenylamine,4-1-pyrazolyl aniline,1-4-aminophenyl pyrazole,4-pyrazol-1-yl aniline,4-1h-pyrazol-1-yl benzenamine,benzenamine, 4-1h-pyrazol-1-yl,4-1h-pyrazol-1-yl-phenylamine,4-pyrazolylphenylamine,1-p-aminophenylpyrazole |
| IUPAC Name | 4-pyrazol-1-ylaniline |
| InChI Key | CSFIQHZIFKIQNO-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3 |
1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 96%
CAS: 140681-55-6 Molecular Formula: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 MDL Number: MFCD00142607 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
| PubChem CID | 2724933 |
|---|---|
| CAS | 140681-55-6 |
| Molecular Weight (g/mol) | 354.26 |
| MDL Number | MFCD00142607 |
| SMILES | F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2 |
| Synonym | selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate |
| IUPAC Name | 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate |
| InChI Key | TXRPHPUGYLSHCX-UHFFFAOYSA-N |
| Molecular Formula | C7H14B2ClF9N2 |
(S)-(+)-1-Boc-3-bromopyrrolidine, 95%
CAS: 569660-89-5 Molecular Formula: C9H16BrNO2 Molecular Weight (g/mol): 250.14 MDL Number: MFCD17214728 InChI Key: QJTKPXFJOXKUEY-UHFFFAOYNA-N Synonym: s-tert-butyl 3-bromopyrrolidine-1-carboxylate,s-3-bromo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3s-3-bromopyrrolidine-1-carboxylate,s-+-1-boc-3-bromopyrrolidine,tert-butyl s-3-bromopyrrolidine-1-carboxylate,s-3-bromopyrrolidine-1-carboxylic acid tert-butyl ester PubChem CID: 34179480 IUPAC Name: tert-butyl (3S)-3-bromopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(Br)C1
| PubChem CID | 34179480 |
|---|---|
| CAS | 569660-89-5 |
| Molecular Weight (g/mol) | 250.14 |
| MDL Number | MFCD17214728 |
| SMILES | CC(C)(C)OC(=O)N1CCC(Br)C1 |
| Synonym | s-tert-butyl 3-bromopyrrolidine-1-carboxylate,s-3-bromo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3s-3-bromopyrrolidine-1-carboxylate,s-+-1-boc-3-bromopyrrolidine,tert-butyl s-3-bromopyrrolidine-1-carboxylate,s-3-bromopyrrolidine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | tert-butyl (3S)-3-bromopyrrolidine-1-carboxylate |
| InChI Key | QJTKPXFJOXKUEY-UHFFFAOYNA-N |
| Molecular Formula | C9H16BrNO2 |
2-Bromo-5-nitrothiophene, 97%
CAS: 13195-50-1 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.029 MDL Number: MFCD00022493 InChI Key: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC Name: 2-bromo-5-nitrothiophene SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| PubChem CID | 83222 |
|---|---|
| CAS | 13195-50-1 |
| Molecular Weight (g/mol) | 208.029 |
| MDL Number | MFCD00022493 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| IUPAC Name | 2-bromo-5-nitrothiophene |
| InChI Key | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrNO2S |
2-Amino-4,6-dimethylpyrimidine, 98%
CAS: 767-15-7 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.16 MDL Number: MFCD00006102 InChI Key: IDQNBVFPZMCDDN-UHFFFAOYSA-N Synonym: 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine PubChem CID: 13021 IUPAC Name: 4,6-dimethylpyrimidin-2-amine SMILES: CC1=CC(C)=NC(N)=N1
| PubChem CID | 13021 |
|---|---|
| CAS | 767-15-7 |
| Molecular Weight (g/mol) | 123.16 |
| MDL Number | MFCD00006102 |
| SMILES | CC1=CC(C)=NC(N)=N1 |
| Synonym | 2-amino-4,6-dimethylpyrimidine,acetylacetoneguanidine,2-pyrimidinamine, 4,6-dimethyl,4,6-dimethyl-2-pyrimidinamine,4,6-dimethylpyrimidin-2-ylamine,4,6-dimethyl-2-aminopyrimidine,pyrimidine, 2-amino-4,6-dimethyl,unii-4s48mi253m,2-amine-4,6-dimethylpyrimidine,2-amino-4,6-dimethyl pyrimidine |
| IUPAC Name | 4,6-dimethylpyrimidin-2-amine |
| InChI Key | IDQNBVFPZMCDDN-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3 |
3-(Chloromethyl)-1-methyl-5-thien-2-yl-1H-pyrazole, ≥97%, Thermo Scientific™
CAS: 876316-61-9 Molecular Formula: C9H9ClN2S Molecular Weight (g/mol): 212.70 MDL Number: MFCD08435883 InChI Key: ODLZAEGCJDMPOT-UHFFFAOYSA-N Synonym: 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene PubChem CID: 18525807 IUPAC Name: 3-(chloromethyl)-1-methyl-5-thiophen-2-ylpyrazole SMILES: CN1N=C(CCl)C=C1C1=CC=CS1
| PubChem CID | 18525807 |
|---|---|
| CAS | 876316-61-9 |
| Molecular Weight (g/mol) | 212.70 |
| MDL Number | MFCD08435883 |
| SMILES | CN1N=C(CCl)C=C1C1=CC=CS1 |
| Synonym | 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene |
| IUPAC Name | 3-(chloromethyl)-1-methyl-5-thiophen-2-ylpyrazole |
| InChI Key | ODLZAEGCJDMPOT-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClN2S |
2-Methyl-4-phenyl-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 32002-72-5 Molecular Formula: C11H8NO2S Molecular Weight (g/mol): 218.25 MDL Number: MFCD07348569 InChI Key: APXSARIYDLVPAY-UHFFFAOYSA-M Synonym: 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl PubChem CID: 7131132 IUPAC Name: 2-methyl-4-phenyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1
| PubChem CID | 7131132 |
|---|---|
| CAS | 32002-72-5 |
| Molecular Weight (g/mol) | 218.25 |
| MDL Number | MFCD07348569 |
| SMILES | CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1 |
| Synonym | 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl |
| IUPAC Name | 2-methyl-4-phenyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | APXSARIYDLVPAY-UHFFFAOYSA-M |
| Molecular Formula | C11H8NO2S |
7-Bromo-1-chloroisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 215453-51-3 Molecular Formula: C9H5BrClN Molecular Weight (g/mol): 242.5 MDL Number: MFCD04039320 InChI Key: UMSWWSIVPWVJOX-UHFFFAOYSA-N Synonym: 7-bromo-1-chloro-isoquinoline,1-chloro-7-bromoisoquinoline,isoquinoline, 7-bromo-1-chloro,acmc-209y3w PubChem CID: 6502024 IUPAC Name: 7-bromo-1-chloroisoquinoline SMILES: C1=CC(=CC2=C1C=CN=C2Cl)Br
| PubChem CID | 6502024 |
|---|---|
| CAS | 215453-51-3 |
| Molecular Weight (g/mol) | 242.5 |
| MDL Number | MFCD04039320 |
| SMILES | C1=CC(=CC2=C1C=CN=C2Cl)Br |
| Synonym | 7-bromo-1-chloro-isoquinoline,1-chloro-7-bromoisoquinoline,isoquinoline, 7-bromo-1-chloro,acmc-209y3w |
| IUPAC Name | 7-bromo-1-chloroisoquinoline |
| InChI Key | UMSWWSIVPWVJOX-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrClN |
1-Methyl-3-thien-2-yl-1H-pyrazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 871825-56-8 Molecular Formula: C9H8N2O2S Molecular Weight (g/mol): 208.24 MDL Number: MFCD08271954 InChI Key: YSTOGMCNCZGBTG-UHFFFAOYSA-N Synonym: 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxylic acid,1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carboxylic acid,2-methyl-5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid,2-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1-methyl-3-2-thienyl-1 h-pyrazole-5-carboxylic acid,1-methyl-3-2-thienyl pyrazole-5-carboxylic acid,2-methyl-5-2-thienyl pyrazole-3-carboxylic acid,5-carboxy-1-methyl-3-thien-2-yl-1h-pyrazole,2-5-carboxy-1-methyl-1h-pyrazol-3-yl thiophene PubChem CID: 20109897 IUPAC Name: 2-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid SMILES: CN1N=C(C=C1C(O)=O)C1=CC=CS1
| PubChem CID | 20109897 |
|---|---|
| CAS | 871825-56-8 |
| Molecular Weight (g/mol) | 208.24 |
| MDL Number | MFCD08271954 |
| SMILES | CN1N=C(C=C1C(O)=O)C1=CC=CS1 |
| Synonym | 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxylic acid,1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carboxylic acid,2-methyl-5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid,2-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1-methyl-3-2-thienyl-1 h-pyrazole-5-carboxylic acid,1-methyl-3-2-thienyl pyrazole-5-carboxylic acid,2-methyl-5-2-thienyl pyrazole-3-carboxylic acid,5-carboxy-1-methyl-3-thien-2-yl-1h-pyrazole,2-5-carboxy-1-methyl-1h-pyrazol-3-yl thiophene |
| IUPAC Name | 2-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid |
| InChI Key | YSTOGMCNCZGBTG-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2S |
2-(2-Naphthyl)indole, 98%
CAS: 23746-81-8 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.31 MDL Number: MFCD00124144 InChI Key: CACDYUNTCMPDMI-UHFFFAOYSA-N Synonym: 2-2-naphthyl indole,2-2-naphthyl-1h-indole,2-naphthalen-2-yl-1h-indole,acmc-1chvp,2-2-naphthyl-indol,maybridge1_005904,2-2-indolyl naphthalene,2-1h-indol-2-yl naphthalene,2-2-naphthalenyl-1h-indole PubChem CID: 265232 SMILES: N1C2=CC=CC=C2C=C1C1=CC=C2C=CC=CC2=C1
| PubChem CID | 265232 |
|---|---|
| CAS | 23746-81-8 |
| Molecular Weight (g/mol) | 243.31 |
| MDL Number | MFCD00124144 |
| SMILES | N1C2=CC=CC=C2C=C1C1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-2-naphthyl indole,2-2-naphthyl-1h-indole,2-naphthalen-2-yl-1h-indole,acmc-1chvp,2-2-naphthyl-indol,maybridge1_005904,2-2-indolyl naphthalene,2-1h-indol-2-yl naphthalene,2-2-naphthalenyl-1h-indole |
| InChI Key | CACDYUNTCMPDMI-UHFFFAOYSA-N |
| Molecular Formula | C18H13N |
Methyl 4H-furo[3,2-b]pyrrole-5-carboxylate, 97%, Thermo Scientific™
CAS: 77484-99-2 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD06797487 InChI Key: LIIJOCBTGRORSY-UHFFFAOYSA-N Synonym: methyl 4h-furo 3,2-b pyrrole-5-carboxylate,4h-furo 3,2-b pyrrole-5-carboxylic acid methyl ester,methyl furano 2,3-d pyrrole-5-carboxylate,5-methoxycarbonyl-4h-furo 3,2-b pyrrole,4h-furo 3,2-b pyrrole-5-carboxylicacid, methyl ester,4h-furo 3,2-b pyrrole-5-carboxylic acid, methyl ester PubChem CID: 5082263 IUPAC Name: methyl 4H-furo[3,2-b]pyrrole-5-carboxylate SMILES: COC(=O)C1=CC2=C(N1)C=CO2
| PubChem CID | 5082263 |
|---|---|
| CAS | 77484-99-2 |
| Molecular Weight (g/mol) | 165.15 |
| MDL Number | MFCD06797487 |
| SMILES | COC(=O)C1=CC2=C(N1)C=CO2 |
| Synonym | methyl 4h-furo 3,2-b pyrrole-5-carboxylate,4h-furo 3,2-b pyrrole-5-carboxylic acid methyl ester,methyl furano 2,3-d pyrrole-5-carboxylate,5-methoxycarbonyl-4h-furo 3,2-b pyrrole,4h-furo 3,2-b pyrrole-5-carboxylicacid, methyl ester,4h-furo 3,2-b pyrrole-5-carboxylic acid, methyl ester |
| IUPAC Name | methyl 4H-furo[3,2-b]pyrrole-5-carboxylate |
| InChI Key | LIIJOCBTGRORSY-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3 |