1-(4-nitrophenyl)-5,9b-dihydro-4aH-pyrido[3,2-b]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3C(N2)C=CC(=O)N3C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3C(N2)C=CC(=O)N3C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C17H13N3O3/c21-16-10-9-15-17(13-3-1-2-4-14(13)18-15)19(16)11-5-7-12(8-6-11)20(22)23/h1-10,15,17-18H
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
- 5-methyl-1-(4-nitrophenyl)-4a,9b-dihydropyrido[3,2-b]indol-2-one
- 3-bromanyl-5-methyl-1-(4-nitrophenyl)-4a,9b-dihydropyrido[3,2-b]indol-2-one
- 1-(4-nitrophenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)-5,9b-dihydro-4aH-pyrido[3,2-b]indol-2-one
- 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-5-methyl-1-(4-nitrophenyl)-4a,9b-dihydropyrido[3,2-b]indol-2-one
- 5-methyl-1-(4-nitrophenyl)-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-4a,9b-dihydropyrido[3,2-b]indol-2-one
- 5-methyl-1-(4-nitrophenyl)-3-(5-sulfanylidene-2H-1,2,4-oxadiazol-3-yl)-4a,9b-dihydropyrido[3,2-b]indol-2-one
- 5-methyl-1-(4-nitrophenyl)-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indole-3-carboxamide
- N,N-dimethyl-4-(2-oxidanylidene-5,9b-dihydro-4aH-pyrido[3,2-b]indol-1-yl)benzamide
- 5-methyl-1-[4-[5-(phenylmethyl)-1,2,4-oxadiazol-3-yl]phenyl]-4a,9b-dihydropyrido[3,2-b]indol-2-one
- 2-[4-(5-methyl-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indol-1-yl)phenyl]-1,3-thiazole-4-carboxylic acid
