2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanenitrile

Systemtic Name: 2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanenitrile Openeye Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetonitrile CAS Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetonitrile IUPAC Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetonitrile Traditional Name: 2-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)acetonitrile Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CC#N

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CC#N

InChI

InChI=1S/C11H11N3O/c12-5-6-14-10-3-2-9(13)7-8(10)1-4-11(14)15/h2-3,7H,1,4,6,13H2