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

Systemtic Name: 11-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 11-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 11-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 11-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 11-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=C4Br

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=CC=C4Br

InChI

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