11-methyl-6H-benzo[b][1]benzazepin-5-one

Systemtic Name: 11-methyl-6H-benzo[b][1]benzazepin-5-one Openeye Name: 11-methyl-6H-benzo[b][1]benzazepin-5-one CAS Name: 11-methyl-6H-benzo[b][1]benzazepin-5-one IUPAC Name: 11-methyl-6H-benzo[b][1]benzazepin-5-one Traditional Name: 11-methyl-6H-benzo[b][1]benzazepin-5-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(=O)C3=CC=CC=C31

Isomeric SMILES

CN1C2=CC=CC=C2CC(=O)C3=CC=CC=C31

InChI

InChI=1S/C15H13NO/c1-16-13-8-4-2-6-11(13)10-15(17)12-7-3-5-9-14(12)16/h2-9H,10H2,1H3