5H-pyrido[4,3-b]indole-6,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C(C1=O)C3=C(N2)C=CN=C3
Isomeric SMILES
C1=CC(=O)C2=C(C1=O)C3=C(N2)C=CN=C3
InChI
InChI=1S/C11H6N2O2/c14-8-1-2-9(15)11-10(8)6-5-12-4-3-7(6)13-11/h1-5,13H
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
- 2,3,3-tris(fluoranyl)-2-propyl-pentanoic acid
- 1-cyclopentyl-5-fluoranyl-pyrimidine-2,4-dione
- 5-(hydroxymethyl)-4-methoxy-6-propyl-pyran-2-one
- 1-[4-(hydroxymethyl)phenyl]pyrrole-2-carbonitrile
- ethyl 2-ethyl-6-oxidanylidene-cyclohexane-1-carboxylate
- 3-(3,3-dimethyl-2-oxidanylidene-cyclohexyl)propanoic acid
- (4S,5R)-5-methyl-5-(4-methylpent-3-enyl)-4-oxidanyl-oxolan-2-one
- methyl (Z)-2-(1-oxidanylcyclopentyl)pent-3-enoate
- (E)-1,3-bis(methylsulfonyl)prop-1-ene
- 1-methoxy-4-(2-methylphenyl)benzene
