Molecular properties
- Formula
- C8H7NO
- Molar mass
- 133.15 g·mol−1
- Exact mass
- 133.0528 Da
- 6
- PubChem CID
- 57421634
Molecule record
2-hydroxyisoindole
C8H7NO
133.15 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
- SCHEMBL276020
- SCHEMBL276021
Structure identifiers
- Canonical SMILES
- On1cc2ccccc2c1
- Isomeric SMILES
- C1=CC2=CN(C=C2C=C1)O
- InChI
- InChI=1S/C8H7NO/c10-9-5-7-3-1-2-4-8(7)6-9/h1-6,10H
- InChIKey
- CVRDCUSLLWJGFN-UHFFFAOYSA-N
- PubChem CID
- 57421634
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 2-hydroxyisoindole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-hydroxyisoindole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.