N-(1H-indol-5-ylmethyl)-2,5-dimethoxy-aniline hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)-2,5-dimethoxy-aniline hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)-2,5-dimethoxy-aniline hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-2,5-dimethoxyaniline hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)-2,5-dimethoxyaniline hydrochloride Traditional Name: (2,5-dimethoxyphenyl)-(1H-indol-5-ylmethyl)amine hydrochloride Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NCC2=CC3=C(C=C2)NC=C3.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NCC2=CC3=C(C=C2)NC=C3.Cl

InChI

InChI=1S/C17H18N2O2.ClH/c1-20-14-4-6-17(21-2)16(10-14)19-11-12-3-5-15-13(9-12)7-8-18-15;/h3-10,18-19H,11H2,1-2H3;1H