Description
IUPAC Name: 2-(1H-indol-3-yl)acetic acid
InChI: InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)
InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N
Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O
Isomeric SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O
Synonyms: indole-3-acetic acid; 87-51-4; indoleacetic acid; 3-Indoleacetic acid; Heteroauxin; 1H-Indole-3-acetic acid; 1H-indol-3-ylacetic acid; 2-(1H-Indol-3-yl)acetic acid; …
Botanical Source: