4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanenitrile

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanenitrile Openeye Name: 4-indan-5-yl-4-oxo-butanenitrile CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanenitrile IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanenitrile Traditional Name: 4-indan-5-yl-4-keto-butyronitrile Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC#N

InChI

InChI=1S/C13H13NO/c14-8-2-5-13(15)12-7-6-10-3-1-4-11(10)9-12/h6-7,9H,1-5H2