2-[[5,6-bis(bromanyl)-1H-indol-3-yl]carbonyl-methyl-amino]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Br2N2O3/c1-16(5-11(17)18)12(19)7-4-15-10-3-9(14)8(13)2-6(7)10/h2-4,15H,5H2,1H3,(H,17,18)