3H-azepino[4,5-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CNC=CC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CNC=CC3=N2
InChI
InChI=1S/C13H10N2/c1-2-4-12-10(3-1)9-11-5-7-14-8-6-13(11)15-12/h1-9,14H
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
- 11-methyl-3-(phenylmethyl)-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-9-ol
- 11-methyl-2-propan-2-yl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline
- 11-methyl-3H-azepino[4,5-b]quinoline
- 11-(hydroxymethyl)-5-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 1-methyl-6-phenyl-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine hydrate
- 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanol dihydrochloride
- N-[2-[2,6-bis(fluoranyl)phenyl]carbonyl-4-chloranyl-phenyl]-2-bromanyl-ethanamide
- 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanol
- N-cyclopentyloxy-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine
- 11-methyl-3-prop-2-enyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
