2-(10H-azepino[1,2-a]indol-11-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=C2CC=CC=CN2C3=CC=CC=C31)O
Isomeric SMILES
CC(C)(C1=C2CC=CC=CN2C3=CC=CC=C31)O
InChI
InChI=1S/C16H17NO/c1-16(2,18)15-12-8-5-6-9-13(12)17-11-7-3-4-10-14(15)17/h3-9,11,18H,10H2,1-2H3
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
- 6-azanyl-1-octyl-pyrimidine-2,4-dione
- ethyl 2-azanyl-5-cyclopentyl-thiophene-3-carboxylate
- (2S)-2-azanyl-5-(phenylmethylsulfanyl)pentanoic acid
- methyl N-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]-N'-methyl-carbamimidothioate
- 1-[3-[ethyl(propan-2-yl)amino]-5-methyl-5-oxidanyl-cyclohex-3-en-1-yl]ethanone
- 2-methyl-1-naphthalen-1-yl-N-propan-2-yl-propan-1-imine
- methyl N-(2-trimethylsilylethylsulfonyl)carbamate
- (2R,3S)-3-chloranyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carbaldehyde
- (1R,2R,4S)-2-chloranyl-4-phenylmethoxy-cyclohexan-1-amine
- 8-bromanyl-3-propan-2-yl-imidazo[1,2-a]pyrazine
