8-propan-2-yl-10H-azepino[1,2-a]indole
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Canonical SMILES:
CC(C)C1=CCC2=CC3=CC=CC=C3N2C=C1
Isomeric SMILES
CC(C)C1=CCC2=CC3=CC=CC=C3N2C=C1
InChI
InChI=1S/C16H17N/c1-12(2)13-7-8-15-11-14-5-3-4-6-16(14)17(15)10-9-13/h3-7,9-12H,8H2,1-2H3
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
- ethyl (E)-6-acetyloxy-4,4-dimethyl-hex-2-enoate
- 4-azanyl-1-octyl-pyrimidin-2-one
- 2-methylsulfanyl-N-phenyl-pentanamide
- methyl 4,4-bis(prop-2-enoxy)pentanoate
- (5Z,8Z)-tetradeca-5,8-dienamide
- 3-butylazulene-1-carboxylic acid
- 5-methyl-4-methylsulfanyl-3-phenyl-2H-1,3-thiazole
- 7-methyl-2-(phenylmethyl)-2,5-dihydrooxepine-6-carbaldehyde
- 6-chloranyl-N-[2-(1H-imidazol-5-yl)ethyl]pyrazin-2-amine
- (5E)-5-[(4-methoxyphenyl)methylidene]-2,3-dimethyl-cyclopent-2-en-1-one