2-(2,3-dihydro-1H-indol-7-yl)ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-indol-7-yl)ethanoic acid Openeye Name: 2-indolin-7-ylacetic acid CAS Name: 2-(2,3-dihydro-1H-indol-7-yl)acetic acid IUPAC Name: 2-(2,3-dihydro-1H-indol-7-yl)acetic acid Traditional Name: 2-indolin-7-ylacetic acid Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=CC=C2CC(=O)O

Isomeric SMILES

C1CNC2=C1C=CC=C2CC(=O)O

InChI

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