2-[2-(phenylmethyl)-1,3-dihydroinden-2-yl]ethanenitrile

Systemtic Name: 2-[2-(phenylmethyl)-1,3-dihydroinden-2-yl]ethanenitrile Openeye Name: 2-(2-benzylindan-2-yl)acetonitrile CAS Name: 2-[2-(phenylmethyl)-1,3-dihydroinden-2-yl]acetonitrile IUPAC Name: 2-(2-benzyl-1,3-dihydroinden-2-yl)acetonitrile Traditional Name: 2-(2-benzylindan-2-yl)acetonitrile Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(CC#N)CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CC1(CC#N)CC3=CC=CC=C3

InChI

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