Molecular properties
- Formula
- C8H9NO
- Molar mass
- 135.17 g·mol−1
- Exact mass
- 135.0684 Da
- 5
- PubChem CID
- 21949306
Molecule record
2,3-dihydro-1H-indol-3-ol
C8H9NO
135.17 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-hydroxyindoline
- AKOS006352108
- SCHEMBL27582656
- SCHEMBL29636531
- SCHEMBL793625
Structure identifiers
- Canonical SMILES
- OC1CNc2ccccc21
- Isomeric SMILES
- C1C(C2=CC=CC=C2N1)O
- InChI
- InChI=1S/C8H9NO/c10-8-5-9-7-4-2-1-3-6(7)8/h1-4,8-10H,5H2
- InChIKey
- PXHUCPJKTHEEPU-UHFFFAOYSA-N
- PubChem CID
- 21949306
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 2,3-dihydro-1H-indol-3-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2,3-dihydro-1H-indol-3-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.