1-(5-bromanyl-7-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-bromanyl-7-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-bromo-7-nitro-indolin-1-yl)ethanone CAS Name: 1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-bromo-7-nitro-indolin-1-yl)ethanone Formula: C10H9BrN2O3 MolecularWeight: 285.09406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)[N+](=O)[O-])Br

InChI

InChI=1S/C10H9BrN2O3/c1-6(14)12-3-2-7-4-8(11)5-9(10(7)12)13(15)16/h4-5H,2-3H2,1H3