1-(1H-indol-6-yl)-2-piperidin-1-yl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC(C2=CC3=C(C=C2)C=CN3)O
Isomeric SMILES
C1CCN(CC1)CC(C2=CC3=C(C=C2)C=CN3)O
InChI
InChI=1S/C15H20N2O/c18-15(11-17-8-2-1-3-9-17)13-5-4-12-6-7-16-14(12)10-13/h4-7,10,15-16,18H,1-3,8-9,11H2
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
- 4-oxidanylidene-4-[5-[phenethyl-(phenylmethyl)sulfamoyl]-2,3-dihydroindol-1-yl]butanoic acid
- N-(4,6-dihydrothieno[3,4-b]thiophen-2-ylcarbonyl)piperidine-4-carboxamide
- 5-ethylsulfanyl-7-(4-methoxyphenyl)-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-dione
- 7-(4-fluorophenyl)-5-[(3-fluorophenyl)methylsulfanyl]-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-dione
- N-[2,4-bis(fluoranyl)phenyl]-4-[5-(4-ethoxyphenyl)-1,2-oxazol-3-yl]butanamide
- 1-(4-methyl-7-oxidanylidene-1H-quinolin-2-yl)piperidine-4-carboxamide
- N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)ethanamide
- ethyl 4-[2-methyl-5-[(4-methylphenyl)methylcarbamoyl]-1,3-thiazol-4-yl]piperidine-1-carboxylate
- N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]-2-propyl-pentanamide
- N-(2-dimethylaminoethyl)-N-ethyl-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide
