3-(2,6-dimethylindol-1-yl)propanenitrile

Systemtic Name: 3-(2,6-dimethylindol-1-yl)propanenitrile Openeye Name: 3-(2,6-dimethylindol-1-yl)propanenitrile CAS Name: 3-(2,6-dimethyl-1-indolyl)propanenitrile IUPAC Name: 3-(2,6-dimethylindol-1-yl)propanenitrile Traditional Name: 3-(2,6-dimethylindol-1-yl)propionitrile Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2CCC#N)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2CCC#N)C

InChI

InChI=1S/C13H14N2/c1-10-4-5-12-9-11(2)15(7-3-6-14)13(12)8-10/h4-5,8-9H,3,7H2,1-2H3