azanium 2-bromanyl-1-(1H-indol-3-yl)ethanone

Systemtic Name: azanium 2-bromanyl-1-(1H-indol-3-yl)ethanone Openeye Name: ammonium 2-bromo-1-(1H-indol-3-yl)ethanone CAS Name: ammonium 2-bromo-1-(1H-indol-3-yl)ethanone IUPAC Name: azanium 2-bromo-1-(1H-indol-3-yl)ethanone Traditional Name: ammonium 2-bromo-1-(1H-indol-3-yl)ethanone Formula: C10H12BrN2O+ MolecularWeight: 256.11908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CBr.[NH4+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CBr.[NH4+]

InChI

InChI=1S/C10H8BrNO.H3N/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9;/h1-4,6,12H,5H2;1H3/p+1