Molecular properties
- Formula
- C10H9NO
- Molar mass
- 159.19 g·mol−1
- Exact mass
- 159.0684 Da
- 7
- PubChem CID
- 589081
Molecule record
1-(1H-indol-2-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
- 1-(1H-INDOL-2-YL)ETHAN-1-ONE
- 1-(INDOL-2-YL)ETHANONE
- 2-Acetyl indole
- 2-Acetylindole
- 4264-35-1
- A872846
- AKOS005143055
- AM803894
Show all 24 synonyms
- CS-W021190
- DTXCID90294411
- DTXSID30343331
- EN300-125717
- ETHANONE, 1-(1H-INDOL-2-YL)-
- Ethanone,1-(1H-indol-2-yl)
- FS-3720
- FT-0647116
- INDOL-2-YL METHYL KETONE
- MFCD01863329
- QXJMCSBBTMVSJS-UHFFFAOYSA-N
- RefChem:85002
- SCHEMBL3860446
- SCHEMBL638981
- SCHEMBL68771
- STK942944
Structure identifiers
- Canonical SMILES
- CC(=O)c1cc2ccccc2[nH]1
- Isomeric SMILES
- CC(=O)C1=CC2=CC=CC=C2N1
- InChI
- InChI=1S/C10H9NO/c1-7(12)10-6-8-4-2-3-5-9(8)11-10/h2-6,11H,1H3
- InChIKey
- QXJMCSBBTMVSJS-UHFFFAOYSA-N
- PubChem CID
- 589081
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-2-yl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(1H-indol-2-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.