1-(8-azanyl-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone

Systemtic Name: 1-(8-azanyl-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone Openeye Name: 1-(8-amino-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone CAS Name: 1-(8-amino-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone IUPAC Name: 1-(8-amino-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone Traditional Name: 1-(8-amino-6H-benzo[b][1,4]benzoxazepin-5-yl)ethanone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC(=C2)N)OC3=CC=CC=C31

Isomeric SMILES

CC(=O)N1CC2=C(C=CC(=C2)N)OC3=CC=CC=C31

InChI

InChI=1S/C15H14N2O2/c1-10(18)17-9-11-8-12(16)6-7-14(11)19-15-5-3-2-4-13(15)17/h2-8H,9,16H2,1H3