Molecular properties
- Formula
- C10H10N2
- Molar mass
- 158.20 g·mol−1
- Exact mass
- 158.0844 Da
- 7
- PubChem CID
- 54530021
Molecule record
4-ethylcinnoline
C10H10N2
158.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL9114832
- SCHEMBL9114839
Structure identifiers
- Canonical SMILES
- CCc1cnnc2ccccc12
- Isomeric SMILES
- CCC1=CN=NC2=CC=CC=C21
- InChI
- InChI=1S/C10H10N2/c1-2-8-7-11-12-10-6-4-3-5-9(8)10/h3-7H,2H2,1H3
- InChIKey
- LLWKPRXVZVGIGR-UHFFFAOYSA-N
- PubChem CID
- 54530021
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 4-ethylcinnoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-ethylcinnoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.