2-(2-methyl-5-phenoxy-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(2-methyl-5-phenoxy-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(2-methyl-5-phenoxy-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(2-methyl-5-phenoxy-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(2-methyl-5-phenoxy-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(2-methyl-5-phenoxy-1H-indol-3-yl)ethylamine hydrochloride Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CCN.Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CCN.Cl

InChI

InChI=1S/C17H18N2O.ClH/c1-12-15(9-10-18)16-11-14(7-8-17(16)19-12)20-13-5-3-2-4-6-13;/h2-8,11,19H,9-10,18H2,1H3;1H