(2R)-2-(1H-indol-2-yl)propanenitrile

Systemtic Name: (2R)-2-(1H-indol-2-yl)propanenitrile Openeye Name: (2R)-2-(1H-indol-2-yl)propanenitrile CAS Name: (2R)-2-(1H-indol-2-yl)propanenitrile IUPAC Name: (2R)-2-(1H-indol-2-yl)propanenitrile Traditional Name: (2R)-2-(1H-indol-2-yl)propionitrile Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC2=CC=CC=C2N1

Isomeric SMILES

C[C@@H](C#N)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C11H10N2/c1-8(7-12)11-6-9-4-2-3-5-10(9)13-11/h2-6,8,13H,1H3/t8-/m0/s1