2-[(3-chlorophenyl)methyl]pyrrolo[3,4-c]pyridine-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CN2C(=O)C3=C(C2=O)C=NC=C3
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CN2C(=O)C3=C(C2=O)C=NC=C3
InChI
InChI=1S/C14H9ClN2O2/c15-10-3-1-2-9(6-10)8-17-13(18)11-4-5-16-7-12(11)14(17)19/h1-7H,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide
- [3-[[2-[(3-acetyloxyphenyl)carbonylamino]phenyl]carbamoyl]phenyl] ethanoate
- N-[4-[(2-iodanylphenyl)carbonylcarbamothioylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide
- 4-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide
- 5-chloranyl-3-(1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one
- N-[[4-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-3,5-dimethoxy-benzamide
- N-[[4-(4-bromophenyl)-5-butylsulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
- 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(2-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
- N-[[5-[2-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-(3-chlorophenyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide
- N-ethanoyl-2-(3-nitrophenyl)imino-chromene-3-carboxamide
