4-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-butanenitrile

Systemtic Name: 4-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-butanenitrile Openeye Name: 4-indan-2-yl-4-oxo-butanenitrile CAS Name: 4-(2,3-dihydro-1H-inden-2-yl)-4-oxobutanenitrile IUPAC Name: 4-(2,3-dihydro-1H-inden-2-yl)-4-oxobutanenitrile Traditional Name: 4-indan-2-yl-4-keto-butyronitrile Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(=O)CCC#N

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(=O)CCC#N

InChI

InChI=1S/C13H13NO/c14-7-3-6-13(15)12-8-10-4-1-2-5-11(10)9-12/h1-2,4-5,12H,3,6,8-9H2