6-(5,6-dimethoxy-2,3-dihydroindol-1-yl)pyridin-3-amine hydrochloride

Systemtic Name: 6-(5,6-dimethoxy-2,3-dihydroindol-1-yl)pyridin-3-amine hydrochloride Openeye Name: 6-(5,6-dimethoxyindolin-1-yl)pyridin-3-amine hydrochloride CAS Name: 6-(5,6-dimethoxy-2,3-dihydroindol-1-yl)-3-pyridinamine hydrochloride IUPAC Name: 6-(5,6-dimethoxy-2,3-dihydroindol-1-yl)pyridin-3-amine hydrochloride Traditional Name: [6-(5,6-dimethoxyindolin-1-yl)-3-pyridyl]amine hydrochloride Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2.ClH/c1-19-13-7-10-5-6-18(12(10)8-14(13)20-2)15-4-3-11(16)9-17-15;/h3-4,7-9H,5-6,16H2,1-2H3;1H