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

Systemtic Name: 2-(2,3-dimethylindol-1-yl)ethanenitrile Openeye Name: 2-(2,3-dimethylindol-1-yl)acetonitrile CAS Name: 2-(2,3-dimethyl-1-indolyl)acetonitrile IUPAC Name: 2-(2,3-dimethylindol-1-yl)acetonitrile Traditional Name: 2-(2,3-dimethylindol-1-yl)acetonitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2/c1-9-10(2)14(8-7-13)12-6-4-3-5-11(9)12/h3-6H,8H2,1-2H3