2-(1,5-dimethylindol-3-yl)ethanenitrile

Systemtic Name: 2-(1,5-dimethylindol-3-yl)ethanenitrile Openeye Name: 2-(1,5-dimethylindol-3-yl)acetonitrile CAS Name: 2-(1,5-dimethyl-3-indolyl)acetonitrile IUPAC Name: 2-(1,5-dimethylindol-3-yl)acetonitrile Traditional Name: 2-(1,5-dimethylindol-3-yl)acetonitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CC#N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CC#N)C

InChI

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