3-[(2-oxidanylidene-1H-quinolin-3-yl)methylamino]propanenitrile

Systemtic Name: 3-[(2-oxidanylidene-1H-quinolin-3-yl)methylamino]propanenitrile Openeye Name: 3-[(2-oxo-1H-quinolin-3-yl)methylamino]propanenitrile CAS Name: 3-[(2-oxo-1H-quinolin-3-yl)methylamino]propanenitrile IUPAC Name: 3-[(2-oxo-1H-quinolin-3-yl)methylamino]propanenitrile Traditional Name: 3-[(2-keto-1H-quinolin-3-yl)methylamino]propionitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CNCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CNCCC#N

InChI

InChI=1S/C13H13N3O/c14-6-3-7-15-9-11-8-10-4-1-2-5-12(10)16-13(11)17/h1-2,4-5,8,15H,3,7,9H2,(H,16,17)