2-[(6-azanylquinolin-2-yl)-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[(6-azanylquinolin-2-yl)-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[(6-amino-2-quinolyl)-(cyanomethyl)amino]acetonitrile CAS Name: 2-[(6-amino-2-quinolinyl)-(cyanomethyl)amino]acetonitrile IUPAC Name: 2-[(6-aminoquinolin-2-yl)-(cyanomethyl)amino]acetonitrile Traditional Name: 2-[(6-amino-2-quinolyl)-(cyanomethyl)amino]acetonitrile Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)N(CC#N)CC#N)C=C1N

Isomeric SMILES

C1=CC2=C(C=CC(=N2)N(CC#N)CC#N)C=C1N

InChI

InChI=1S/C13H11N5/c14-5-7-18(8-6-15)13-4-1-10-9-11(16)2-3-12(10)17-13/h1-4,9H,7-8,16H2