2-[(5-azanylquinolin-8-yl)-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[(5-azanylquinolin-8-yl)-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[(5-amino-8-quinolyl)-(cyanomethyl)amino]acetonitrile CAS Name: 2-[(5-amino-8-quinolinyl)-(cyanomethyl)amino]acetonitrile IUPAC Name: 2-[(5-aminoquinolin-8-yl)-(cyanomethyl)amino]acetonitrile Traditional Name: 2-[(5-amino-8-quinolyl)-(cyanomethyl)amino]acetonitrile Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)N(CC#N)CC#N)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)N(CC#N)CC#N)N

InChI

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