2-[(1R,2R)-1-phenyl-2,3-dihydro-1H-inden-2-yl]ethanenitrile

Systemtic Name: 2-[(1R,2R)-1-phenyl-2,3-dihydro-1H-inden-2-yl]ethanenitrile Openeye Name: 2-[(1R,2R)-1-phenylindan-2-yl]acetonitrile CAS Name: 2-[(1R,2R)-1-phenyl-2,3-dihydro-1H-inden-2-yl]acetonitrile IUPAC Name: 2-[(1R,2R)-1-phenyl-2,3-dihydro-1H-inden-2-yl]acetonitrile Traditional Name: 2-[(1R,2R)-1-phenylindan-2-yl]acetonitrile Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C3=CC=CC=C3)CC#N

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C21)C3=CC=CC=C3)CC#N

InChI

InChI=1S/C17H15N/c18-11-10-15-12-14-8-4-5-9-16(14)17(15)13-6-2-1-3-7-13/h1-9,15,17H,10,12H2/t15-,17-/m0/s1