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

Systemtic Name: 9-bromanyl-11-(hydroxymethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Openeye Name: 9-bromo-11-(hydroxymethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one CAS Name: 9-bromo-11-(hydroxymethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one IUPAC Name: 9-bromo-11-(hydroxymethyl)-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Traditional Name: 9-bromo-11-methylol-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=O)NC4=C(C=C(C=C24)Br)CO

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)NC4=C(C=C(C=C24)Br)CO

InChI

InChI=1S/C17H13BrN2O2/c18-10-5-9(8-21)16-12(6-10)13-7-15(22)19-14-4-2-1-3-11(14)17(13)20-16/h1-6,20-21H,7-8H2,(H,19,22)