N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)methanamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)methanamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)formamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)formamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)formamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-3-yl)formamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)NC=O

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)NC=O

InChI

InChI=1S/C10H10N2O2/c13-6-11-9-5-7-3-1-2-4-8(7)12-10(9)14/h1-4,6,9H,5H2,(H,11,13)(H,12,14)