2-azanyl-2-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanoic acid

Systemtic Name: 2-azanyl-2-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanoic acid Openeye Name: 2-(1-acetylindolin-5-yl)-2-amino-acetic acid CAS Name: 2-(1-acetyl-2,3-dihydroindol-5-yl)-2-aminoacetic acid IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-5-yl)-2-aminoacetic acid Traditional Name: 2-(1-acetylindolin-5-yl)-2-amino-acetic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(C(=O)O)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(C(=O)O)N

InChI

InChI=1S/C12H14N2O3/c1-7(15)14-5-4-8-6-9(2-3-10(8)14)11(13)12(16)17/h2-3,6,11H,4-5,13H2,1H3,(H,16,17)