3-[(2-methylquinolin-8-yl)amino]propanenitrile

Systemtic Name: 3-[(2-methylquinolin-8-yl)amino]propanenitrile Openeye Name: 3-[(2-methyl-8-quinolyl)amino]propanenitrile CAS Name: 3-[(2-methyl-8-quinolinyl)amino]propanenitrile IUPAC Name: 3-[(2-methylquinolin-8-yl)amino]propanenitrile Traditional Name: 3-[(2-methyl-8-quinolyl)amino]propionitrile Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NCCC#N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NCCC#N)C=C1

InChI

InChI=1S/C13H13N3/c1-10-6-7-11-4-2-5-12(13(11)16-10)15-9-3-8-14/h2,4-7,15H,3,9H2,1H3