4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)aniline hydrochloride

Systemtic Name: 4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)aniline hydrochloride Openeye Name: 4-(5,6-dimethoxyindolin-1-yl)aniline hydrochloride CAS Name: 4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)aniline hydrochloride IUPAC Name: 4-(5,6-dimethoxy-2,3-dihydroindol-1-yl)aniline hydrochloride Traditional Name: [4-(5,6-dimethoxyindolin-1-yl)phenyl]amine hydrochloride Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C3=CC=C(C=C3)N)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C3=CC=C(C=C3)N)OC.Cl

InChI

InChI=1S/C16H18N2O2.ClH/c1-19-15-9-11-7-8-18(14(11)10-16(15)20-2)13-5-3-12(17)4-6-13;/h3-6,9-10H,7-8,17H2,1-2H3;1H