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

Systemtic Name: 2-[[5,6-bis(bromanyl)-1H-indol-3-yl]carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]-3-hydroxy-propanoic acid CAS Name: 2-[[(5,6-dibromo-1H-indol-3-yl)-oxomethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]-3-hydroxypropanoic acid Traditional Name: 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]-3-hydroxy-propionic acid Formula: C12H10Br2N2O4 MolecularWeight: 406.0268

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Br)Br)NC=C2C(=O)NC(CO)C(=O)O

Isomeric SMILES

C1=C2C(=CC(=C1Br)Br)NC=C2C(=O)NC(CO)C(=O)O

InChI

InChI=1S/C12H10Br2N2O4/c13-7-1-5-6(3-15-9(5)2-8(7)14)11(18)16-10(4-17)12(19)20/h1-3,10,15,17H,4H2,(H,16,18)(H,19,20)