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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)ethanoic acid Openeye Name: 2-indolin-1-ylacetic acid CAS Name: 2-(2,3-dihydroindol-1-yl)acetic acid IUPAC Name: 2-(2,3-dihydroindol-1-yl)acetic acid Traditional Name: 2-indolin-1-ylacetic acid Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C10H11NO2/c12-10(13)7-11-6-5-8-3-1-2-4-9(8)11/h1-4H,5-7H2,(H,12,13)