1-(1H-indol-3-ylmethyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)CC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CN(CCC1O)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C14H18N2O/c17-12-5-7-16(8-6-12)10-11-9-15-14-4-2-1-3-13(11)14/h1-4,9,12,15,17H,5-8,10H2
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 (4R)-4-(3,4-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-(cyclopropylmethyl)propan-1-amine
- N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-(cyclopropylmethyl)propan-1-amine
- 5-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-5-oxidanylidene-pentanoic acid
- ethyl (4R)-4-(4-dimethylaminophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-cyclohexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 4-(azepan-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2-(cyclohexylamino)-N-(4-ethylphenyl)-2-sulfanylidene-ethanamide
- N-(4-methylphenyl)sulfonyl-4-oxa-1-azaspiro[4.5]decane-1-carboxamide
- 1-[(4-methylsulfanylphenyl)methyl]piperidine-4-carboxamide
