2-(1-methyl-2,3-dihydroinden-1-yl)propanedinitrile

Systemtic Name: 2-(1-methyl-2,3-dihydroinden-1-yl)propanedinitrile Openeye Name: 2-(1-methylindan-1-yl)propanedinitrile CAS Name: 2-(1-methyl-2,3-dihydroinden-1-yl)propanedinitrile IUPAC Name: 2-(1-methyl-2,3-dihydroinden-1-yl)propanedinitrile Traditional Name: 2-(1-methylindan-1-yl)malononitrile Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C21)C(C#N)C#N

Isomeric SMILES

CC1(CCC2=CC=CC=C21)C(C#N)C#N

InChI

InChI=1S/C13H12N2/c1-13(11(8-14)9-15)7-6-10-4-2-3-5-12(10)13/h2-5,11H,6-7H2,1H3