6-(2-pyridin-3-ylindol-2-yl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(N=C2C=C1)(CCCCCCO)C3=CN=CC=C3
Isomeric SMILES
C1=CC2=CC(N=C2C=C1)(CCCCCCO)C3=CN=CC=C3
InChI
InChI=1S/C19H22N2O/c22-13-6-2-1-5-11-19(17-9-7-12-20-15-17)14-16-8-3-4-10-18(16)21-19/h3-4,7-10,12,14-15,22H,1-2,5-6,11,13H2
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-(4-phenylbutyl)-1-(4-phenylmethoxyphenyl)piperidin-4-amine
- 1-[2-(2-methyl-3-pyridin-3-yl-indol-2-yl)ethyl]-1-oxidanyl-urea
- 4-[4-(4-phenylbutylamino)cyclohexyl]phenol hydrochloride
- 1-[(1-methyl-3-pyridin-3-yl-indol-2-yl)methyl]-1-oxidanyl-urea
- 2-methyl-4-(4-phenylmethoxyphenyl)cyclohexan-1-one
- 1-[4-(3-chloranyl-2-pyridin-3-yl-indol-2-yl)butyl]-1-oxidanyl-urea
- 4-[3-(phenethylamino)cyclohexen-1-yl]phenol
- (NE)-N-[[1-(pyridin-3-ylmethyl)indol-5-yl]methylidene]hydroxylamine
- 2-(4-methoxyphenyl)-N-(3-phenylbutyl)cyclohexan-1-amine
- 1-(pyridin-3-ylmethyl)indole
