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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC=O)N=CC=C2

Isomeric SMILES

C1COC2=C(N1CC=O)N=CC=C2

InChI

InChI=1S/C9H10N2O2/c12-6-4-11-5-7-13-8-2-1-3-10-9(8)11/h1-3,6H,4-5,7H2