3-(2-methylquinolin-8-yl)oxypropanenitrile

Systemtic Name: 3-(2-methylquinolin-8-yl)oxypropanenitrile Openeye Name: 3-[(2-methyl-8-quinolyl)oxy]propanenitrile CAS Name: 3-[(2-methyl-8-quinolinyl)oxy]propanenitrile IUPAC Name: 3-(2-methylquinolin-8-yl)oxypropanenitrile Traditional Name: 3-[(2-methyl-8-quinolyl)oxy]propionitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCC#N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCC#N)C=C1

InChI

InChI=1S/C13H12N2O/c1-10-6-7-11-4-2-5-12(13(11)15-10)16-9-3-8-14/h2,4-7H,3,9H2,1H3