2-[3-(oxidanylcarbamoyl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(oxidanylcarbamoyl)indol-1-yl]ethanoic acid Openeye Name: 2-[3-(hydroxycarbamoyl)indol-1-yl]acetic acid CAS Name: 2-[3-[(hydroxyamino)-oxomethyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-(hydroxycarbamoyl)indol-1-yl]acetic acid Traditional Name: 2-[3-(hydroxycarbamoyl)indol-1-yl]acetic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)O)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)O)C(=O)NO

InChI

InChI=1S/C11H10N2O4/c14-10(15)6-13-5-8(11(16)12-17)7-3-1-2-4-9(7)13/h1-5,17H,6H2,(H,12,16)(H,14,15)