Molecular properties
- Formula
- C10H9NO
- Molar mass
- 159.19 g·mol−1
- Exact mass
- 159.0684 Da
- 7
- PubChem CID
- 12802
Molecule record
1-(1H-indol-3-yl)ethanone
C10H9NO
159.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 0HAT270V6U
- 1-(1H-indol-3-yl)-ethanone
- 1-(1H-indol-3-yl)ethan-1-one
- 211-875-5
- 3-Acetyl-1H-indole
- 3-Acetylindole
- 3-Indolyl methyl ketone
- 3-acetyl indole
Show all 24 synonyms
- 5-21-08-00297 (Beilstein Handbook Reference)
- 703-80-0
- Acetyl-3-indole
- CHEMBL553944
- DTXCID40143061
- DTXSID10220570
- Ethanone, 1-(1H-indol-3-yl)-
- F1727-0313
- Indol-3-yl methyl ketone
- KETONE, INDOL-3-YL METHYL
- MFCD00005626
- NSC-47180
- NSC-58084
- NSC58084
- RefChem:92826
- UNII-0HAT270V6U
Structure identifiers
- Canonical SMILES
- CC(=O)c1c[nH]c2ccccc12
- Isomeric SMILES
- CC(=O)C1=CNC2=CC=CC=C21
- InChI
- InChI=1S/C10H9NO/c1-7(12)9-6-11-10-5-3-2-4-8(9)10/h2-6,11H,1H3
- InChIKey
- VUIMBZIZZFSQEE-UHFFFAOYSA-N
- PubChem CID
- 12802
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 1-(1H-indol-3-yl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(1H-indol-3-yl)ethanone; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.