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

Systemtic Name: 4-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 4-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 4-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 4-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 4-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=CC=CC2=C1NC(=O)CC3=C2NC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)CC3=C2NC4=CC=CC=C34

InChI

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