Molecular properties
- Formula
- C8H8N2
- Molar mass
- 132.17 g·mol−1
- Exact mass
- 132.0687 Da
- 6
- PubChem CID
- 19595166
Molecule record
isoindol-2-amine
C8H8N2
132.17 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-aminoisoindole
- SCHEMBL2011178
- SCHEMBL2011180
Structure identifiers
- Canonical SMILES
- Nn1cc2ccccc2c1
- Isomeric SMILES
- C1=CC2=CN(C=C2C=C1)N
- InChI
- InChI=1S/C8H8N2/c9-10-5-7-3-1-2-4-8(7)6-10/h1-6H,9H2
- InChIKey
- XZMPVSHDVAHLHY-UHFFFAOYSA-N
- PubChem CID
- 19595166
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 isoindol-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for isoindol-2-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.