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

Systemtic Name: 2-[[5,6-bis(bromanyl)-1H-indol-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]acetic acid CAS Name: 2-[[(5,6-dibromo-1H-indol-3-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]acetic acid Traditional Name: 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]acetic acid Formula: C11H8Br2N2O3 MolecularWeight: 376.00082

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Br)Br)NC=C2C(=O)NCC(=O)O

Isomeric SMILES

C1=C2C(=CC(=C1Br)Br)NC=C2C(=O)NCC(=O)O

InChI

InChI=1S/C11H8Br2N2O3/c12-7-1-5-6(11(18)15-4-10(16)17)3-14-9(5)2-8(7)13/h1-3,14H,4H2,(H,15,18)(H,16,17)