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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC3=C(C=C(C=C3)N)C(=O)N2

Isomeric SMILES

CC1=C2C(=CC=C1)OC3=C(C=C(C=C3)N)C(=O)N2

InChI

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