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

Systemtic Name: 9-bromanyl-4-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-bromo-4-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-bromo-4-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-bromo-4-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-bromo-4-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)CC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)CC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H13BrN2O2/c1-22-14-4-2-3-10-16-12(8-15(21)20-17(10)14)11-7-9(18)5-6-13(11)19-16/h2-7,19H,8H2,1H3,(H,20,21)