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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CCC#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CCC#N

InChI

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