2-(2-methyl-1H-isoquinolin-1-yl)ethanenitrile

Systemtic Name: 2-(2-methyl-1H-isoquinolin-1-yl)ethanenitrile Openeye Name: 2-(2-methyl-1H-isoquinolin-1-yl)acetonitrile CAS Name: 2-(2-methyl-1H-isoquinolin-1-yl)acetonitrile IUPAC Name: 2-(2-methyl-1H-isoquinolin-1-yl)acetonitrile Traditional Name: 2-(2-methyl-1H-isoquinolin-1-yl)acetonitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC=CC=C2C1CC#N

Isomeric SMILES

CN1C=CC2=CC=CC=C2C1CC#N

InChI

InChI=1S/C12H12N2/c1-14-9-7-10-4-2-3-5-11(10)12(14)6-8-13/h2-5,7,9,12H,6H2,1H3