2-(1H-indol-4-yloxy)ethanoic acid

Systemtic Name: 2-(1H-indol-4-yloxy)ethanoic acid Openeye Name: 2-(1H-indol-4-yloxy)acetic acid CAS Name: 2-(1H-indol-4-yloxy)acetic acid IUPAC Name: 2-(1H-indol-4-yloxy)acetic acid Traditional Name: 2-(1H-indol-4-yloxy)acetic acid Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OCC(=O)O

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OCC(=O)O

InChI

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