2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol hydrochloride

Systemtic Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol hydrochloride Openeye Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol hydrochloride CAS Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol hydrochloride IUPAC Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol hydrochloride Traditional Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol hydrochloride Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)O.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)O.Cl

InChI

InChI=1S/C17H18N2O.ClH/c20-17-8-4-1-5-14(17)11-18-10-9-13-12-19-16-7-3-2-6-15(13)16;/h1-8,12,18-20H,9-11H2;1H