1-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone

Systemtic Name: 1-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone Openeye Name: 1-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone CAS Name: 1-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone IUPAC Name: 1-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone Traditional Name: 1-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1N=CC=C2

Isomeric SMILES

CC(=O)N1CCOC2=C1N=CC=C2

InChI

InChI=1S/C9H10N2O2/c1-7(12)11-5-6-13-8-3-2-4-10-9(8)11/h2-4H,5-6H2,1H3