6,7,8,9-tetrahydropyrido[2,3-b]indol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)C3=C(N2)N=CC=C3
Isomeric SMILES
C1CC2=C(C(=O)C1)C3=C(N2)N=CC=C3
InChI
InChI=1S/C11H10N2O/c14-9-5-1-4-8-10(9)7-3-2-6-12-11(7)13-8/h2-3,6H,1,4-5H2,(H,12,13)
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
- 1-[3-(4-chloranyl-3-methyl-phenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxy-methanimine
- 1-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanone
- 3-(trifluoromethyl)-9H-pyrido[2,3-b]indole
- (3Z)-1-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-3-hydroxyimino-3-phenyl-propan-1-one
- 2-cyclopentyl-2-[4-[[3-(hydroxymethyl)pyrido[3,4-b]indol-9-yl]methyl]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide
- 1-[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxy-methanimine
- 3-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole
- 1-[3-(4-iodophenyl)-8-azabicyclo[3.2.1]octan-4-yl]-2-methyl-propan-1-one
- 3,9-dimethylpyrido[2,3-b]indole
- pentan-3-yl 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
