2-bromanyl-1-(5-nitro-1H-indol-3-yl)ethanone

Systemtic Name: 2-bromanyl-1-(5-nitro-1H-indol-3-yl)ethanone Openeye Name: 2-bromo-1-(5-nitro-1H-indol-3-yl)ethanone CAS Name: 2-bromo-1-(5-nitro-1H-indol-3-yl)ethanone IUPAC Name: 2-bromo-1-(5-nitro-1H-indol-3-yl)ethanone Traditional Name: 2-bromo-1-(5-nitro-1H-indol-3-yl)ethanone Formula: C10H7BrN2O3 MolecularWeight: 283.07818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)CBr

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)CBr

InChI

InChI=1S/C10H7BrN2O3/c11-4-10(14)8-5-12-9-2-1-6(13(15)16)3-7(8)9/h1-3,5,12H,4H2