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Molecule record

1-hydroxy-2-methylindole

C9H9NO

147.18 g/mol

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Molecular properties

Formula
C9H9NO
Molar mass
147.18 g·mol−1
Exact mass
147.0684 Da
6
PubChem CID
44154501

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-hydroxy-2-methylA-indole
  • 1969-70-6
  • 1H-Indole, 1-hydroxy-2-methyl-
  • 2-Methyl-1H-indol-1-ol
  • AKOS030255940
  • DTXCID40608408
  • DTXSID00657659
  • RefChem:263036
Show all 9 synonyms
  • SCHEMBL3008864

Structure identifiers

Canonical SMILES
Cc1cc2ccccc2n1O
Isomeric SMILES
CC1=CC2=CC=CC=C2N1O
InChI
InChI=1S/C9H9NO/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-6,11H,1H3
InChIKey
CBFZEWOVTCCJNJ-UHFFFAOYSA-N
PubChem CID
44154501

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-hydroxy-2-methylindole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-hydroxy-2-methylindole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record
1-hydroxy-2-methylindole - Formula, Structure | ChemArche