5-methyl-10,12-dihydroindolo[3,2-b][1]benzazepin-11-one

Systemtic Name: 5-methyl-10,12-dihydroindolo[3,2-b][1]benzazepin-11-one Openeye Name: 5-methyl-10,12-dihydroindolo[3,2-b][1]benzazepin-11-one CAS Name: 5-methyl-10,12-dihydroindolo[3,2-b][1]benzazepin-11-one IUPAC Name: 5-methyl-10,12-dihydroindolo[3,2-b][1]benzazepin-11-one Traditional Name: 5-methyl-10,12-dihydroindolo[3,2-b][1]benzazepin-11-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(=O)C3=C1C4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2CC(=O)C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C17H14N2O/c1-19-14-9-5-2-6-11(14)10-15(20)16-17(19)12-7-3-4-8-13(12)18-16/h2-9,18H,10H2,1H3