7,8-dihydro-6H-pyrido[1,2-a]indol-9-one
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Canonical SMILES:
C1CC(=O)C2=CC3=CC=CC=C3N2C1
Isomeric SMILES
C1CC(=O)C2=CC3=CC=CC=C3N2C1
InChI
InChI=1S/C12H11NO/c14-12-6-3-7-13-10-5-2-1-4-9(10)8-11(12)13/h1-2,4-5,8H,3,6-7H2
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-bromanyl-1-methylsulfonyl-octane
- 6,7,8,9-tetrahydroazepino[1,2-a]indol-10-one
- ethyl 3-methyl-2-(2-phenylethanoylamino)butanoate
- ethyl (E)-3-(1H-indol-2-yl)prop-2-enoate
- 3,3,4,4,5,5,6,6-octakis(fluoranyl)octane-1,8-diamine
- ethyl (E)-3-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indol-2-yl]prop-2-enoate
- 3,3,4,4,5,5,6,6,7,7,8,8-dodecakis(fluoranyl)decane-1,10-diamine
- tert-butyl 7-oxidanylidene-8,9-dihydro-6H-pyrido[1,2-a]indole-6-carboxylate
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecakis(fluoranyl)dodecane-1,12-diamine
- 8,9-dihydro-6H-pyrido[1,2-a]indol-7-one

