3,4-dihydro-2H-pyrido[1,2-a]indol-1-one
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Canonical SMILES:
C1CC2=C(C=C3N2C=CC=C3)C(=O)C1
Isomeric SMILES
C1CC2=C(C=C3N2C=CC=C3)C(=O)C1
InChI
InChI=1S/C12H11NO/c14-12-6-3-5-11-10(12)8-9-4-1-2-7-13(9)11/h1-2,4,7-8H,3,5-6H2
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
- [(2S,3R)-1-cyclohexyl-3-(hydroxymethyl)aziridin-2-yl]methanol
- 2-butyl-3-propyl-1,2-oxazolidin-5-one
- N-methyl-1-(8-methylnaphthalen-1-yl)methanamine
- 1-methyl-2,3,4,9-tetrahydro-1H-carbazole
- 4-chloranyl-2-ethyl-1-nitro-benzene
- potassium sodium dinitrate
- (3aS,6S,6aS)-2,2-dimethyl-4-oxidanylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-6-carbaldehyde
- 4-oxidanyl-2-oxidanylidene-quinolizine-1-carbonitrile
- 3-fluoranyl-4-methylsulfanyl-benzoic acid
- dimethyl 2,2-dimethylcyclopropane-1,1-dicarboxylate

