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

Systemtic Name: 9-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C17H14N2O2/c1-21-10-6-7-15-12(8-10)13-9-16(20)18-14-5-3-2-4-11(14)17(13)19-15/h2-8,19H,9H2,1H3,(H,18,20)