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

Systemtic Name: 9-bromanyl-3-oxidanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-bromo-3-hydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-bromo-3-hydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-bromo-3-hydroxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-bromo-3-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=C(C=C3)O)NC1=O)NC4=C2C=C(C=C4)Br

Isomeric SMILES

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

InChI

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