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

Systemtic Name: 3-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]propanoic acid Openeye Name: 3-[(2-oxoindolin-3-yl)amino]propanoic acid CAS Name: 3-[(2-oxo-1,3-dihydroindol-3-yl)amino]propanoic acid IUPAC Name: 3-[(2-oxo-1,3-dihydroindol-3-yl)amino]propanoic acid Traditional Name: 3-[(2-ketoindolin-3-yl)amino]propionic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c14-9(15)5-6-12-10-7-3-1-2-4-8(7)13-11(10)16/h1-4,10,12H,5-6H2,(H,13,16)(H,14,15)