2-azanyl-1-benzo[b][1]benzazepin-11-yl-ethanone

Systemtic Name: 2-azanyl-1-benzo[b][1]benzazepin-11-yl-ethanone Openeye Name: 2-amino-1-benzo[b][1]benzazepin-11-yl-ethanone CAS Name: 2-amino-1-(11-benzo[b][1]benzazepinyl)ethanone IUPAC Name: 2-amino-1-benzo[b][1]benzazepin-11-ylethanone Traditional Name: 2-amino-1-benzo[b][1]benzazepin-11-yl-ethanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)CN

InChI

InChI=1S/C16H14N2O/c17-11-16(19)18-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)18/h1-10H,11,17H2