2-azanyl-2-(1H-indol-2-ylcarbonyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-2-(1H-indol-2-ylcarbonyl)-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-2-(1H-indole-2-carbonyl)-4-oxo-butanoic acid CAS Name: 2-amino-2-[1H-indol-2-yl(oxo)methyl]-4-oxobutanoic acid IUPAC Name: 2-amino-2-(1H-indole-2-carbonyl)-4-oxobutanoic acid Traditional Name: 2-amino-2-(1H-indole-2-carbonyl)-4-keto-butyric acid Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C(CC=O)(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C(CC=O)(C(=O)O)N

InChI

InChI=1S/C13H12N2O4/c14-13(5-6-16,12(18)19)11(17)10-7-8-3-1-2-4-9(8)15-10/h1-4,6-7,15H,5,14H2,(H,18,19)