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

Systemtic Name: 3-azanyl-8-methyl-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 3-amino-8-methyl-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 3-amino-8-methyl-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 3-amino-8-methyl-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 3-amino-8-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=CC2=C(C=C1)OC3=C(C=C(C=C3)N)NC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)N)NC2=O

InChI

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