Molecular properties
- Formula
- C10H9NO
- Molar mass
- 159.19 g·mol−1
- Exact mass
- 159.0684 Da
- 7
- PubChem CID
- 13770534
Molecule record
1-(1H-indol-7-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-7-yl)-ethanone
- 1-(1H-Indol-7-yl)ethan-1-one
- 1-(1h-Indol-7-yl)ethan-1-one - [K92477]
- 104019-20-7
- 7-Acetyl-1H-indole
- 7-acetylindole
- AB90168
- AKOS016344434
Show all 24 synonyms
- AS-30590
- BJFCCDMOVSQLQF-UHFFFAOYSA-N
- CS-0272093
- DB-275878
- DTXSID00548957
- EEA01920
- EN300-1854593
- Ethanone, 1-(1H-indol-7-yl)-
- Ethanone, 1-(1H-indol-7-yl)- (9CI)
- F330618
- MFCD12924119
- SCHEMBL30690400
- SCHEMBL3790885
- SY065732
- ZB0343
- ethanone,1-(1h-indol-7-yl)-
Structure identifiers
- Canonical SMILES
- CC(=O)c1cccc2cc[nH]c12
- Isomeric SMILES
- CC(=O)C1=CC=CC2=C1NC=C2
- InChI
- InChI=1S/C10H9NO/c1-7(12)9-4-2-3-8-5-6-11-10(8)9/h2-6,11H,1H3
- InChIKey
- BJFCCDMOVSQLQF-UHFFFAOYSA-N
- PubChem CID
- 13770534
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-7-yl)ethanone; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-(1H-indol-7-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.