(1S)-1-(cyanomethyl)-2,3-dihydroindene-1-carbonitrile

Systemtic Name: (1S)-1-(cyanomethyl)-2,3-dihydroindene-1-carbonitrile Openeye Name: (1S)-1-(cyanomethyl)indane-1-carbonitrile CAS Name: (1S)-1-(cyanomethyl)-2,3-dihydroindene-1-carbonitrile IUPAC Name: (1S)-1-(cyanomethyl)-2,3-dihydroindene-1-carbonitrile Traditional Name: (1S)-1-(cyanomethyl)indane-1-carbonitrile Formula: C12H10N2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(CC#N)C#N

Isomeric SMILES

C1C[C@@](C2=CC=CC=C21)(CC#N)C#N

InChI

InChI=1S/C12H10N2/c13-8-7-12(9-14)6-5-10-3-1-2-4-11(10)12/h1-4H,5-7H2/t12-/m1/s1