3-(3-phenyl-2,3-dihydro-1H-inden-1-yl)propanenitrile

Systemtic Name: 3-(3-phenyl-2,3-dihydro-1H-inden-1-yl)propanenitrile Openeye Name: 3-(3-phenylindan-1-yl)propanenitrile CAS Name: 3-(3-phenyl-2,3-dihydro-1H-inden-1-yl)propanenitrile IUPAC Name: 3-(3-phenyl-2,3-dihydro-1H-inden-1-yl)propanenitrile Traditional Name: 3-(3-phenylindan-1-yl)propionitrile Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1C3=CC=CC=C3)CCC#N

Isomeric SMILES

C1C(C2=CC=CC=C2C1C3=CC=CC=C3)CCC#N

InChI

InChI=1S/C18H17N/c19-12-6-9-15-13-18(14-7-2-1-3-8-14)17-11-5-4-10-16(15)17/h1-5,7-8,10-11,15,18H,6,9,13H2