1-azanyl-10-methyl-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 1-azanyl-10-methyl-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 1-amino-10-methyl-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 1-amino-10-methyl-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 1-amino-10-methyl-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 1-amino-10-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=CC=CC2=C1OC3=C(C=CC=C3N)NC2=O

Isomeric SMILES

CC1=CC=CC2=C1OC3=C(C=CC=C3N)NC2=O

InChI

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