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

Systemtic Name: 9-bromanyl-2-oxidanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-bromo-2-hydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-bromo-2-hydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-bromo-2-hydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-bromo-2-hydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=CC(=C3)O)NC1=O)NC4=C2C=C(C=C4)Br

Isomeric SMILES

C1C2=C(C3=C(C=CC(=C3)O)NC1=O)NC4=C2C=C(C=C4)Br

InChI

InChI=1S/C16H11BrN2O2/c17-8-1-3-13-10(5-8)11-7-15(21)18-14-4-2-9(20)6-12(14)16(11)19-13/h1-6,19-20H,7H2,(H,18,21)