11-methyl-3H-azepino[4,5-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CNC=CC2=NC3=CC=CC=C13
Isomeric SMILES
CC1=C2C=CNC=CC2=NC3=CC=CC=C13
InChI
InChI=1S/C14H12N2/c1-10-11-4-2-3-5-13(11)16-14-7-9-15-8-6-12(10)14/h2-9,15H,1H3
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-(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
- N2',4-dimethylimidazole-2,2-diamine
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-7-ol
- 1-(3-methyl-2-nitro-imidazol-4-yl)-N-(2-oxidanylpropyl)methanimine oxide
