11-methyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 11-methyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 11-methyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 11-methyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 11-methyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 11-methyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CC(=O)NC4=CC=CC=C43

InChI

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