Molecular properties
- Formula
- C10H10N2
- Molar mass
- 158.20 g·mol−1
- Exact mass
- 158.0844 Da
- 7
- PubChem CID
- 21690991
Molecule record
3-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
- SCHEMBL12737723
- SCHEMBL291341
- SCHEMBL291342
Structure identifiers
- Canonical SMILES
- CCc1cc2ccccc2nn1
- Isomeric SMILES
- CCC1=CC2=CC=CC=C2N=N1
- InChI
- InChI=1S/C10H10N2/c1-2-9-7-8-5-3-4-6-10(8)12-11-9/h3-7H,2H2,1H3
- InChIKey
- SALXFJXLWRHBMC-UHFFFAOYSA-N
- PubChem CID
- 21690991
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 3-ethylcinnoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethylcinnoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.