3-(2,3-dimethylindol-1-yl)propanenitrile

Systemtic Name: 3-(2,3-dimethylindol-1-yl)propanenitrile Openeye Name: 3-(2,3-dimethylindol-1-yl)propanenitrile CAS Name: 3-(2,3-dimethyl-1-indolyl)propanenitrile IUPAC Name: 3-(2,3-dimethylindol-1-yl)propanenitrile Traditional Name: 3-(2,3-dimethylindol-1-yl)propionitrile Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCC#N)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCC#N)C

InChI

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