9-bromanyl-2,3-bis(oxidanyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one

Systemtic Name: 9-bromanyl-2,3-bis(oxidanyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-bromo-2,3-dihydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-bromo-2,3-dihydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-bromo-2,3-dihydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-bromo-2,3-dihydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC(=C(C=C3NC1=O)O)O)NC4=C2C=C(C=C4)Br

Isomeric SMILES

C1C2=C(C3=CC(=C(C=C3NC1=O)O)O)NC4=C2C=C(C=C4)Br

InChI

InChI=1S/C16H11BrN2O3/c17-7-1-2-11-8(3-7)9-5-15(22)18-12-6-14(21)13(20)4-10(12)16(9)19-11/h1-4,6,19-21H,5H2,(H,18,22)