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

Systemtic Name: 2-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanoic acid Openeye Name: 2-(1-acetylindolin-5-yl)acetic acid CAS Name: 2-(1-acetyl-2,3-dihydroindol-5-yl)acetic acid IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-5-yl)acetic acid Traditional Name: 2-(1-acetylindolin-5-yl)acetic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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