9-methyl-10H-pyrido[1,2-a]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CC3=CC=CC=C3N2C(=O)C=C1
Isomeric SMILES
CC1=C2CC3=CC=CC=C3N2C(=O)C=C1
InChI
InChI=1S/C13H11NO/c1-9-6-7-13(15)14-11-5-3-2-4-10(11)8-12(9)14/h2-7H,8H2,1H3
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-[2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]sulfinylethanoyl-phenyl-amino]-N-tert-butyl-ethanamide
- N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide
- N-[2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-N-[3-(diethylamino)propyl]-5-phenyl-1H-pyrrole-2-carboxamide
- N,N-di(butan-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide
- 2-pyridin-3-yl-7H-purin-6-amine
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)ethanamide
- 2-[cyclopropylmethyl(ethylcarbamoyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide
- methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- ethyl 4-[[2-[1-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-propyl-amino]-4-oxidanylidene-butanoate
- methyl 2-[(4-bromophenyl)carbonylamino]-4-(4-fluorophenyl)thiophene-3-carboxylate
