pyrido[4,3-b]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=CC=NC3=O)N=C2C=C1
Isomeric SMILES
C1=CC2=C3C(=CC=NC3=O)N=C2C=C1
InChI
InChI=1S/C11H6N2O/c14-11-10-7-3-1-2-4-8(7)13-9(10)5-6-12-11/h1-6H
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
- (1E)-1-(furan-2-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine
- 1H-indol-2-ylmethyl imidazole-1-carboxylate
- (E)-4-oxidanylidene-4-(phenylmethoxymethoxy)but-2-enoic acid; pyrido[4,3-b]indol-1-one
- (E)-4-oxidanylidene-4-(phenylmethoxymethoxy)but-2-enoic acid
- N'-[2-ethyl-4-(1-methylindol-2-yl)imidazol-1-yl]sulfonyl-2,2,2-tris(fluoranyl)ethanehydrazide
- 5-methyl-2-[5-methyl-1-(triphenylmethyl)imidazolidin-4-yl]pyrido[4,3-b]indol-1-one
- 2-[1-(methoxymethyl)-5-methyl-imidazolidin-4-yl]-5,9-dimethyl-pyrido[4,3-b]indol-1-one
- (1E)-1-(pyridin-4-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine
- (1E)-1-(cyclopropylmethylidene)-3,4-dihydro-2H-acridin-9-amine
- (1E)-1-(pyridin-2-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine
