Molecule record

1H-indol-4-yl acetate

C10H9NO2

175.19 g/mol

Loading structure

Molecular properties

Formula
C10H9NO2
Molar mass
175.19 g·mol−1
Exact mass
175.0633 Da
7
PubChem CID
583934

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ester
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1H-Indol-4-yl acetate #
  • 4-Acetoxy indole
  • 4-Acetoxy-1H-indole
  • 4-Acetoxyindole
  • 4-Indolyl acetate
  • 4-Indolyl acetate, 99%
  • 4-Indolylacetate; Indol-4-ol, Acetate (Ester); 1H-Indol-4-ol, Acetate (Ester); Indol-4-ol, Acetate;
  • 4-Indoxyl acetate
Show all 24 synonyms
  • 5585-96-6
  • 881-373-4
  • A-0300
  • AB01042
  • AC-4398
  • AKOS015837973
  • AS-31131
  • CS-W017456
  • DTXCID90293787
  • DTXSID70342707
  • MFCD00010678
  • RefChem:1070205
  • SCHEMBL29511854
  • SCHEMBL594038
  • SY004859
  • acetic acid 1H-indol-4-yl ester

Structure identifiers

Canonical SMILES
CC(=O)Oc1cccc2[nH]ccc12
Isomeric SMILES
CC(=O)OC1=CC=CC2=C1C=CN2
InChI
InChI=1S/C10H9NO2/c1-7(12)13-10-4-2-3-9-8(10)5-6-11-9/h2-6,11H,1H3
InChIKey
ZXDMUHFTJWEDEF-UHFFFAOYSA-N
PubChem CID
583934

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1H-indol-4-yl acetate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indol-4-yl acetate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record