N-(9-bromanyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-yl)hydroxylamine

Systemtic Name: N-(9-bromanyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6-yl)hydroxylamine Openeye Name: N-(9-bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6-yl)hydroxylamine CAS Name: N-(9-bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6-yl)hydroxylamine IUPAC Name: N-(9-bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6-yl)hydroxylamine Traditional Name: N-(9-bromo-7,12-dihydroindolo[3,2-d][1]benzazepin-6-yl)hydroxylamine Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N=C1NO)NC4=C2C=C(C=C4)Br

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N=C1NO)NC4=C2C=C(C=C4)Br

InChI

InChI=1S/C16H12BrN3O/c17-9-5-6-14-11(7-9)12-8-15(20-21)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19,21H,8H2,(H,18,20)