2-cyclohexyl-1-methyl-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C3CCCCC3
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C3CCCCC3
InChI
InChI=1S/C15H19N/c1-16-14-10-6-5-9-13(14)11-15(16)12-7-3-2-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3
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
- N-(5-azanyl-2-chloranyl-phenyl)-2,2-dimethyl-propanamide
- 1,3-dimethyl-2,4-bis(oxidanylidene)-6-phenylazanyl-pyrimidine-5-carbonitrile
- 1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide
- (E)-3-(pyridin-3-ylamino)prop-2-enal
- (E)-3-(pyridin-4-ylamino)prop-2-enal
- 3-(pyridin-4-ylamino)propan-1-ol
- (3-methyl-1,2-oxazol-5-yl)methyl ethanoate
- 5-azabicyclo[4.2.0]octane
- 5-oxidanyl-1-[(1R)-1-phenylethyl]pyrrolidin-2-one
- 6-methylhepta-1,5-dien-3-ylbenzene
