8-azanyl-5-methyl-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 8-azanyl-5-methyl-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-amino-5-methyl-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-amino-5-methyl-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 8-amino-5-methylbenzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-amino-5-methyl-benzo[b][1,4]benzoxazepin-6-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)N

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)N

InChI

InChI=1S/C14H12N2O2/c1-16-11-4-2-3-5-13(11)18-12-7-6-9(15)8-10(12)14(16)17/h2-8H,15H2,1H3