3-(1-phenethylpiperidin-4-yl)-1H-indol-5-ol hydrochloride

Systemtic Name: 3-(1-phenethylpiperidin-4-yl)-1H-indol-5-ol hydrochloride Openeye Name: 3-(1-phenethyl-4-piperidyl)-1H-indol-5-ol hydrochloride CAS Name: 3-(1-phenethyl-4-piperidinyl)-1H-indol-5-ol hydrochloride IUPAC Name: 3-(1-phenethylpiperidin-4-yl)-1H-indol-5-ol hydrochloride Traditional Name: 3-(1-phenethyl-4-piperidyl)-1H-indol-5-ol hydrochloride Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCC4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCC4=CC=CC=C4.Cl

InChI

InChI=1S/C21H24N2O.ClH/c24-18-6-7-21-19(14-18)20(15-22-21)17-9-12-23(13-10-17)11-8-16-4-2-1-3-5-16;/h1-7,14-15,17,22,24H,8-13H2;1H