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

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile hydrochloride Openeye Name: 3-[(5-chloroindan-2-yl)amino]propanenitrile hydrochloride CAS Name: 3-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile hydrochloride IUPAC Name: 3-[(5-chloro-2,3-dihydro-1H-inden-2-yl)amino]propanenitrile hydrochloride Traditional Name: 3-[(5-chloroindan-2-yl)amino]propionitrile hydrochloride Formula: C12H14Cl2N2 MolecularWeight: 257.15896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)Cl)NCCC#N.Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)Cl)NCCC#N.Cl

InChI

InChI=1S/C12H13ClN2.ClH/c13-11-3-2-9-7-12(8-10(9)6-11)15-5-1-4-14;/h2-3,6,12,15H,1,5,7-8H2;1H