8-methyl-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one

Systemtic Name: 8-methyl-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 8-methyl-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 8-methyl-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one IUPAC Name: 8-methyl-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 8-methyl-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C13H10N2O2 MolecularWeight: 226.2307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2

InChI

InChI=1S/C13H10N2O2/c1-8-4-5-11-10(7-8)15-12(16)9-3-2-6-14-13(9)17-11/h2-7H,1H3,(H,15,16)