2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine hydrochloride IUPAC Name: 2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine hydrochloride Traditional Name: 2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethylamine hydrochloride Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCN.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCN.Cl

InChI

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