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1-(11-chloranyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone
1-(11-chloranyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCC2=NC3=CC=CC=C3C(=C2C1)Cl
Isomeric SMILES
CC(=O)N1CCCC2=NC3=CC=CC=C3C(=C2C1)Cl
InChI
InChI=1S/C15H15ClN2O/c1-10(19)18-8-4-7-14-12(9-18)15(16)11-5-2-3-6-13(11)17-14/h2-3,5-6H,4,7-9H2,1H3
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
- (NE)-N-(3-ethoxypropylidene)hydroxylamine
- 3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-one
- 3-azanyl-5-(diethylaminomethyl)-1,3-oxazolidin-2-one
- 7-ethoxycarbonyloxy-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid
- 1-(3-methyl-2-nitro-imidazol-4-yl)prop-2-en-1-one
- 5-oxidanyl-2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinoline-2-carboxylic acid
- 1,2,3,4,5,6-hexahydroazepino[4,3-b]quinolin-11-one dihydrochloride
- N-(2-hydroxyethyl)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine oxide
- ethyl 2-azanyl-3-methyl-imidazole-4-carboxylate hydrochloride
- ethyl 2-azanyl-3-methyl-imidazole-4-carboxylate
