2-(1-oxidanylindol-3-yl)ethanoic acid

Systemtic Name: 2-(1-oxidanylindol-3-yl)ethanoic acid Openeye Name: 2-(1-hydroxyindol-3-yl)acetic acid CAS Name: 2-(1-hydroxy-3-indolyl)acetic acid IUPAC Name: 2-(1-hydroxyindol-3-yl)acetic acid Traditional Name: 2-(1-hydroxyindol-3-yl)acetic acid Formula: C10H9NO3 MolecularWeight: 191.18336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2O)CC(=O)O

InChI

InChI=1S/C10H9NO3/c12-10(13)5-7-6-11(14)9-4-2-1-3-8(7)9/h1-4,6,14H,5H2,(H,12,13)