1,10-dimethyl-7H-pyrido[1,2-a]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C=CCC(=O)N3C2=CC=C1)C
Isomeric SMILES
CC1=C2C(=C3C=CCC(=O)N3C2=CC=C1)C
InChI
InChI=1S/C14H13NO/c1-9-5-3-7-12-14(9)10(2)11-6-4-8-13(16)15(11)12/h3-7H,8H2,1-2H3
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
- [5-methyl-1-(4-methylphenyl)sulfonyl-imidazol-2-yl] ethanoate
- 10-[(2-methylimidazol-1-yl)methyl]-7H-pyrido[1,2-a]indol-6-one
- (10E)-10-[(5-methyl-1H-imidazol-4-yl)methylidene]-7,8-dihydropyrido[1,2-a]indol-6-one
- (E)-4-methoxy-4-oxidanylidene-but-2-enoic acid; 10-methyl-7H-pyrido[1,2-a]indol-6-one
- (10E)-10-[[5-methyl-1-(4-methylphenyl)sulfonyl-imidazol-4-yl]methylidene]-7,8-dihydropyrido[1,2-a]indol-6-one
- 4-(1,10-dimethyl-6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-2-yl)-N,N,5-trimethyl-imidazole-1-sulfonamide
- (E)-4-[(5-methyl-1H-imidazol-4-yl)-oxidanyl-methoxy]-4-oxidanylidene-but-2-enoic acid; 10-methyl-7H-pyrido[1,2-a]indol-6-one
- (E)-4-[(5-methyl-1H-imidazol-4-yl)-oxidanyl-methoxy]-4-oxidanylidene-but-2-enoic acid
- N,N-dimethyl-5-(10-methylidene-6-oxidanylidene-7,8-dihydropyrido[1,2-a]indol-1-yl)-1H-imidazole-2-sulfonamide
- N,N,5-trimethyl-4-(10-methyl-1-methylidene-6-oxidanylidene-2,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)imidazole-1-sulfonamide
