2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanimidamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanimidamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamidine CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanimidamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanimidamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamidine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=N)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=N)N

InChI

InChI=1S/C11H13N3O2/c12-10(13)6-16-8-2-3-9-7(5-8)1-4-11(15)14-9/h2-3,5H,1,4,6H2,(H3,12,13)(H,14,15)