3-(2-piperidin-1-ylethyl)-1H-indol-5-ol hydrochloride

Systemtic Name: 3-(2-piperidin-1-ylethyl)-1H-indol-5-ol hydrochloride Openeye Name: 3-[2-(1-piperidyl)ethyl]-1H-indol-5-ol hydrochloride CAS Name: 3-[2-(1-piperidinyl)ethyl]-1H-indol-5-ol hydrochloride IUPAC Name: 3-(2-piperidin-1-ylethyl)-1H-indol-5-ol hydrochloride Traditional Name: 3-(2-piperidinoethyl)-1H-indol-5-ol hydrochloride Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC2=CNC3=C2C=C(C=C3)O.Cl

Isomeric SMILES

C1CCN(CC1)CCC2=CNC3=C2C=C(C=C3)O.Cl

InChI

InChI=1S/C15H20N2O.ClH/c18-13-4-5-15-14(10-13)12(11-16-15)6-9-17-7-2-1-3-8-17;/h4-5,10-11,16,18H,1-3,6-9H2;1H