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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3C1=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2C3C1=CC(=O)C4=CC=CC=C4N3

InChI

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