Molecular properties
- Formula
- C8H9NO
- Molar mass
- 135.17 g·mol−1
- Exact mass
- 135.0684 Da
- 5
- PubChem CID
- 3021054
Molecule record
2,3-dihydro-1H-indol-4-ol
C8H9NO
135.17 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Phenol
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2,3-Dihydro-1H-indol-4-ol;Einecs 288-871-5;4-Hydroxyindoline
- 4-HYDROXYINDOLINE
- 85926-99-4
- AC-27808
- AKOS006332494
- CHEMBL2220512
- DB-101151
- DTXSID50235249
Show all 22 synonyms
- EINECS 288-871-5
- EN300-140092
- F363592
- F8881-4591
- INDOLIN-4-OL
- Indoline-4-ol
- MB07004
- MFCD09056797
- NS00039103
- SCHEMBL30537817
- SCHEMBL93672
- SCHEMBL9404767
- SY422556
- p-Hydroxy-indoline
Structure identifiers
- Canonical SMILES
- Oc1cccc2c1CCN2
- Isomeric SMILES
- C1CNC2=C1C(=CC=C2)O
- InChI
- InChI=1S/C8H9NO/c10-8-3-1-2-7-6(8)4-5-9-7/h1-3,9-10H,4-5H2
- InChIKey
- OWWAUBQOFLVUMS-UHFFFAOYSA-N
- PubChem CID
- 3021054
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-4-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2,3-dihydro-1H-indol-4-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.