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(5-ethyl-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b]indol-2-yl)methanol
(5-ethyl-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b]indol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2CCCCCC2C3=C1C=CC(=C3)CO
Isomeric SMILES
CCN1C2CCCCCC2C3=C1C=CC(=C3)CO
InChI
InChI=1S/C16H23NO/c1-2-17-15-7-5-3-4-6-13(15)14-10-12(11-18)8-9-16(14)17/h8-10,13,15,18H,2-7,11H2,1H3
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(4-chlorophenyl)-3-ethanoyl-pyrazole-4-carbonitrile
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- (2S)-1-(4-fluorophenyl)-2-methyl-piperazine
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- 2-(2-methylpropyl)-1-oxidanidyl-5-propan-2-yl-pyrazin-1-ium
- (1R)-1-[(1S,5R)-3,6,6-trimethyl-4-bicyclo[3.1.0]hex-3-enyl]butan-1-ol
