2-(2,3-dihydroindol-1-yl)-5-methoxy-aniline hydrochloride

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-methoxy-aniline hydrochloride Openeye Name: 2-indolin-1-yl-5-methoxy-aniline hydrochloride CAS Name: 2-(2,3-dihydroindol-1-yl)-5-methoxyaniline hydrochloride IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-methoxyaniline hydrochloride Traditional Name: (2-indolin-1-yl-5-methoxy-phenyl)amine hydrochloride Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCC3=CC=CC=C32)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCC3=CC=CC=C32)N.Cl

InChI

InChI=1S/C15H16N2O.ClH/c1-18-12-6-7-15(13(16)10-12)17-9-8-11-4-2-3-5-14(11)17;/h2-7,10H,8-9,16H2,1H3;1H