3-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile hydrochloride

Systemtic Name: 3-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile hydrochloride Openeye Name: 3-[(5-methoxyindan-2-yl)amino]propanenitrile hydrochloride CAS Name: 3-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile hydrochloride IUPAC Name: 3-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile hydrochloride Traditional Name: 3-[(5-methoxyindan-2-yl)amino]propionitrile hydrochloride Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C2)NCCC#N)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(CC(C2)NCCC#N)C=C1.Cl

InChI

InChI=1S/C13H16N2O.ClH/c1-16-13-4-3-10-7-12(8-11(10)9-13)15-6-2-5-14;/h3-4,9,12,15H,2,6-8H2,1H3;1H