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

Systemtic Name: 9-bromanyl-3-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-bromo-3-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-bromo-3-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-bromo-3-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-bromo-3-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=CC2=C(C=C1)C3=C(CC(=O)N2)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC(=O)N2)C4=C(N3)C=CC(=C4)Br

InChI

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