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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC#N)N

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC#N)N

InChI

InChI=1S/C11H11N3O/c12-5-6-14-10-4-2-1-3-8(10)7-9(13)11(14)15/h1-4,9H,6-7,13H2