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

Systemtic Name: 8-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 8-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 8-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 8-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 8-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C16H11BrN2O MolecularWeight: 327.17534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O/c17-11-5-3-7-13-15(11)10-8-14(20)18-12-6-2-1-4-9(12)16(10)19-13/h1-7,19H,8H2,(H,18,20)