(3S)-3-(1-methylindol-3-yl)butanenitrile

Systemtic Name: (3S)-3-(1-methylindol-3-yl)butanenitrile Openeye Name: (3S)-3-(1-methylindol-3-yl)butanenitrile CAS Name: (3S)-3-(1-methyl-3-indolyl)butanenitrile IUPAC Name: (3S)-3-(1-methylindol-3-yl)butanenitrile Traditional Name: (3S)-3-(1-methylindol-3-yl)butyronitrile Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2/c1-10(7-8-14)12-9-15(2)13-6-4-3-5-11(12)13/h3-6,9-10H,7H2,1-2H3/t10-/m0/s1