2,3-dimethyl-5H-pyrido[4,3-b]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C3=CC=CC=C3N2)C(=O)N1C
Isomeric SMILES
CC1=CC2=C(C3=CC=CC=C3N2)C(=O)N1C
InChI
InChI=1S/C13H12N2O/c1-8-7-11-12(13(16)15(8)2)9-5-3-4-6-10(9)14-11/h3-7,14H,1-2H3
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
- 7-methyl-1,5-dihydropyrazolo[3,4-d]pyridazin-4-one
- 1-chloranyl-3-methyl-5H-pyrido[4,3-b]indole
- 2-propoxyethyl benzoate
- 1-chloranyl-3-propyl-5H-pyrido[4,3-b]indole
- (E)-3-(3-chlorophenyl)-2-(2-nitrophenyl)prop-2-enoic acid
- 6-methyl-4-(2-phenylhydrazinyl)-1H-pyridin-2-one
- (E)-3-[3,5-bis(bromanyl)phenyl]-2-(2-nitrophenyl)prop-2-enoic acid
- 3-methyl-1-pyrrolidin-1-yl-5H-pyrido[4,3-b]indole
- (E)-2-(5-chloranyl-2-nitro-phenyl)-3-(2,4-dichlorophenyl)prop-2-enoic acid
- 3-methyl-1-piperidin-1-yl-5H-pyrido[4,3-b]indole
