Molecular properties
- Formula
- C10H9NO
- Molar mass
- 159.19 g·mol−1
- Exact mass
- 159.0684 Da
- 7
- PubChem CID
- 12925070
Molecule record
1-(1H-indol-6-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-6-YL)ETHAN-1-ONE
- 1-(1H-INDOL-6-YL)ETHANON
- 1-(1H-Indol-6-yl)
- 1-(1H-indol-6-yl)-ethanone
- 1-(1H-indol-6-yl)ethanone - [K87466]
- 1-(6-Indolyl)ethanone
- 1-indol-6-yl-ethanone;6-Acetylindole
- 6-Acetylindole
Show all 24 synonyms
- 6-acetyl indole
- 81223-73-6
- AB90167
- AKOS004118004
- AS-33203
- CS-0060852
- DB-075747
- DTXSID70513132
- Ethanone, 1-(1H-indol-6-yl)-
- Ethanone, 1-(1H-indol-6-yl)- (9CI)
- Ethanone,1-(1H-indol-6-yl)-
- F238223
- MFCD09035921
- MVLKLQSCKJWWLP-UHFFFAOYSA-N
- SCHEMBL121922
- SY117243
Structure identifiers
- Canonical SMILES
- CC(=O)c1ccc2cc[nH]c2c1
- Isomeric SMILES
- CC(=O)C1=CC2=C(C=C1)C=CN2
- InChI
- InChI=1S/C10H9NO/c1-7(12)9-3-2-8-4-5-11-10(8)6-9/h2-6,11H,1H3
- InChIKey
- MVLKLQSCKJWWLP-UHFFFAOYSA-N
- PubChem CID
- 12925070
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-6-yl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(1H-indol-6-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.