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

Systemtic Name: 1-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 1-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 1-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 1-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 1-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=C(C=CC=C3Br)NC1=O)NC4=CC=CC=C24

Isomeric SMILES

C1C2=C(C3=C(C=CC=C3Br)NC1=O)NC4=CC=CC=C24

InChI

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