2-(2-methylquinolin-8-yl)oxyethanenitrile

Systemtic Name: 2-(2-methylquinolin-8-yl)oxyethanenitrile Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]acetonitrile CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]acetonitrile IUPAC Name: 2-(2-methylquinolin-8-yl)oxyacetonitrile Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]acetonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC#N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC#N)C=C1

InChI

InChI=1S/C12H10N2O/c1-9-5-6-10-3-2-4-11(12(10)14-9)15-8-7-13/h2-6H,8H2,1H3