2-[5,6-bis(oxidanyl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[5,6-bis(oxidanyl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5,6-dihydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(5,6-dihydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: 2-(5,6-dihydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(5,6-dihydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1O)O)NC=C2C(=O)C(=O)N

Isomeric SMILES

C1=C2C(=CC(=C1O)O)NC=C2C(=O)C(=O)N

InChI

InChI=1S/C10H8N2O4/c11-10(16)9(15)5-3-12-6-2-8(14)7(13)1-4(5)6/h1-3,12-14H,(H2,11,16)