5-bromanyl-1-ethanoyl-3H-indole-2,2-dicarboxylic acid

Systemtic Name: 5-bromanyl-1-ethanoyl-3H-indole-2,2-dicarboxylic acid Openeye Name: 1-acetyl-5-bromo-indoline-2,2-dicarboxylic acid CAS Name: 1-acetyl-5-bromo-3H-indole-2,2-dicarboxylic acid IUPAC Name: 1-acetyl-5-bromo-3H-indole-2,2-dicarboxylic acid Traditional Name: 1-acetyl-5-bromo-indoline-2,2-dicarboxylic acid Formula: C12H10BrNO5 MolecularWeight: 328.1155

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CC1(C(=O)O)C(=O)O)C=C(C=C2)Br

Isomeric SMILES

CC(=O)N1C2=C(CC1(C(=O)O)C(=O)O)C=C(C=C2)Br

InChI

InChI=1S/C12H10BrNO5/c1-6(15)14-9-3-2-8(13)4-7(9)5-12(14,10(16)17)11(18)19/h2-4H,5H2,1H3,(H,16,17)(H,18,19)