2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanoic acid

Systemtic Name: 2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]ethanoic acid Openeye Name: 2-[(5-methyl-2-oxo-indolin-3-yl)amino]acetic acid CAS Name: 2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetic acid IUPAC Name: 2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]acetic acid Traditional Name: 2-[(2-keto-5-methyl-indolin-3-yl)amino]acetic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCC(=O)O

InChI

InChI=1S/C11H12N2O3/c1-6-2-3-8-7(4-6)10(11(16)13-8)12-5-9(14)15/h2-4,10,12H,5H2,1H3,(H,13,16)(H,14,15)