1-(7,12-dihydro-6H-indolo[3,2-d][1]benzazepin-5-yl)ethanone

Systemtic Name: 1-(7,12-dihydro-6H-indolo[3,2-d][1]benzazepin-5-yl)ethanone Openeye Name: 1-(7,12-dihydro-6H-indolo[3,2-d][1]benzazepin-5-yl)ethanone CAS Name: 1-(7,12-dihydro-6H-indolo[3,2-d][1]benzazepin-5-yl)ethanone IUPAC Name: 1-(7,12-dihydro-6H-indolo[3,2-d][1]benzazepin-5-yl)ethanone Traditional Name: 1-(7,12-dihydro-6H-indolo[3,2-d][1]benzazepin-5-yl)ethanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C3=CC=CC=C31)NC4=CC=CC=C24

Isomeric SMILES

CC(=O)N1CCC2=C(C3=CC=CC=C31)NC4=CC=CC=C24

InChI

InChI=1S/C18H16N2O/c1-12(21)20-11-10-14-13-6-2-4-8-16(13)19-18(14)15-7-3-5-9-17(15)20/h2-9,19H,10-11H2,1H3