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

Systemtic Name: 3-[2,3-dihydro-1H-inden-2-yl(methyl)amino]propanenitrile hydrochloride Openeye Name: 3-[indan-2-yl(methyl)amino]propanenitrile hydrochloride CAS Name: 3-[2,3-dihydro-1H-inden-2-yl(methyl)amino]propanenitrile hydrochloride IUPAC Name: 3-[2,3-dihydro-1H-inden-2-yl(methyl)amino]propanenitrile hydrochloride Traditional Name: 3-[indan-2-yl(methyl)amino]propionitrile hydrochloride Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1CC2=CC=CC=C2C1.Cl

Isomeric SMILES

CN(CCC#N)C1CC2=CC=CC=C2C1.Cl

InChI

InChI=1S/C13H16N2.ClH/c1-15(8-4-7-14)13-9-11-5-2-3-6-12(11)10-13;/h2-3,5-6,13H,4,8-10H2,1H3;1H