2-(4-chloranyl-5-phenylmethoxy-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(4-chloranyl-5-phenylmethoxy-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(5-benzyloxy-4-chloro-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(4-chloro-5-phenylmethoxy-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(4-chloro-5-phenylmethoxy-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(5-benzoxy-4-chloro-1H-indol-3-yl)ethylamine hydrochloride Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)NC=C3CCN)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)NC=C3CCN)Cl.Cl

InChI

InChI=1S/C17H17ClN2O.ClH/c18-17-15(21-11-12-4-2-1-3-5-12)7-6-14-16(17)13(8-9-19)10-20-14;/h1-7,10,20H,8-9,11,19H2;1H