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

Systemtic Name: 2-(1-ethanoyl-2,3-dihydroindol-3-yl)ethanoic acid Openeye Name: 2-(1-acetylindolin-3-yl)acetic acid CAS Name: 2-(1-acetyl-2,3-dihydroindol-3-yl)acetic acid IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-3-yl)acetic acid Traditional Name: 2-(1-acetylindolin-3-yl)acetic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C12H13NO3/c1-8(14)13-7-9(6-12(15)16)10-4-2-3-5-11(10)13/h2-5,9H,6-7H2,1H3,(H,15,16)