Molecular properties
- Formula
- C10H9NO2
- Molar mass
- 175.19 g·mol−1
- Exact mass
- 175.0633 Da
- 7
- PubChem CID
- 11841
Molecule record
1H-indol-3-yl acetate
C10H9NO2
175.19 g/mol
Loading structure
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-3-ol, 3-acetate
- 1H-Indol-3-ol, acetate (ester)
- 210-154-2
- 3-Acetoxyindole
- 3-Indolyl acetate
- 3-Indoxyl acetate
- 3AF7Z8794Q
- 608-08-2
Show all 24 synonyms
- ACETIC ACID, 3-INDOLYL ESTER
- CHEBI:169991
- CHEMBL2074590
- DTXCID9042881
- DTXSID6060559
- EINECS 210-154-2
- INDOLE ACETATE
- Indol-3-ol, acetate
- Indol-3-ol, acetate (ester)
- Indole, 3-acetato-
- Indoxyl acetate
- Indoxyl-O-acetate
- Indoxylacetate
- MFCD00014561
- NSC-13964
- RefChem:791007
Structure identifiers
- Canonical SMILES
- CC(=O)Oc1c[nH]c2ccccc12
- Isomeric SMILES
- CC(=O)OC1=CNC2=CC=CC=C21
- InChI
- InChI=1S/C10H9NO2/c1-7(12)13-10-6-11-9-5-3-2-4-8(9)10/h2-6,11H,1H3
- InChIKey
- JBOPQACSHPPKEP-UHFFFAOYSA-N
- PubChem CID
- 11841
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1H-indol-3-yl acetate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1H-indol-3-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.