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

Systemtic Name: 9-bromanyl-4-oxidanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-bromo-4-hydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-bromo-4-hydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-bromo-4-hydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-bromo-4-hydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C16H11BrN2O2 MolecularWeight: 343.17474

Click to see the large picture

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