2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanoic acid

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanoic acid Openeye Name: 2-[(2-oxoindolin-3-yl)amino]acetic acid CAS Name: 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetic acid IUPAC Name: 2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetic acid Traditional Name: 2-[(2-ketoindolin-3-yl)amino]acetic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c13-8(14)5-11-9-6-3-1-2-4-7(6)12-10(9)15/h1-4,9,11H,5H2,(H,12,15)(H,13,14)