2-[[5,6-bis(bromanyl)-1H-indol-3-yl]carbonylamino]propanoic acid

Systemtic Name: 2-[[5,6-bis(bromanyl)-1H-indol-3-yl]carbonylamino]propanoic acid Openeye Name: 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]propanoic acid CAS Name: 2-[[(5,6-dibromo-1H-indol-3-yl)-oxomethyl]amino]propanoic acid IUPAC Name: 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]propanoic acid Traditional Name: 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]propionic acid Formula: C12H10Br2N2O3 MolecularWeight: 390.0274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1=CNC2=CC(=C(C=C21)Br)Br

Isomeric SMILES

CC(C(=O)O)NC(=O)C1=CNC2=CC(=C(C=C21)Br)Br

InChI

InChI=1S/C12H10Br2N2O3/c1-5(12(18)19)16-11(17)7-4-15-10-3-9(14)8(13)2-6(7)10/h2-5,15H,1H3,(H,16,17)(H,18,19)