Molecular properties
- Formula
- C10H10N2O
- Molar mass
- 174.20 g·mol−1
- Exact mass
- 174.0793 Da
- 7
- PubChem CID
- 53822897
Molecule record
N-(1H-indol-2-yl)acetamide
C10H10N2O
174.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-acetamidoindole
- SCHEMBL31487774
- SCHEMBL4413986
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1cc2ccccc2[nH]1
- Isomeric SMILES
- CC(=O)NC1=CC2=CC=CC=C2N1
- InChI
- InChI=1S/C10H10N2O/c1-7(13)11-10-6-8-4-2-3-5-9(8)12-10/h2-6,12H,1H3,(H,11,13)
- InChIKey
- FXAGMBUQXCGFFR-UHFFFAOYSA-N
- PubChem CID
- 53822897
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 N-(1H-indol-2-yl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(1H-indol-2-yl)acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.