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3-[5,6-bis(bromanyl)-1H-indol-3-yl]-2-(methylazaniumyl)propanoate

3-[5,6-bis(bromanyl)-1H-indol-3-yl]-2-(methylazaniumyl)propanoate

Systemtic Name:3-[5,6-bis(bromanyl)-1H-indol-3-yl]-2-(methylazaniumyl)propanoate
Openeye Name:3-(5,6-dibromo-1H-indol-3-yl)-2-(methylammonio)propanoate
CAS Name:3-(5,6-dibromo-1H-indol-3-yl)-2-(methylammonio)propanoate
IUPAC Name:3-(5,6-dibromo-1H-indol-3-yl)-2-(methylazaniumyl)propanoate
Traditional Name:3-(5,6-dibromo-1H-indol-3-yl)-2-(methylammonio)propionate
Formula: C12H12Br2N2O2
MolecularWeight: 376.04388
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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(CC1=CNC2=CC(=C(C=C21)Br)Br)C(=O)[O-]


Isomeric SMILES

C[NH2+]C(CC1=CNC2=CC(=C(C=C21)Br)Br)C(=O)[O-]


InChI

InChI=1S/C12H12Br2N2O2/c1-15-11(12(17)18)2-6-5-16-10-4-9(14)8(13)3-7(6)10/h3-5,11,15-16H,2H2,1H3,(H,17,18)


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