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Molecule record

6-methoxy-1H-indole

C9H9NO

147.18 g/mol

Loading structure

Molecular properties

Formula
C9H9NO
Molar mass
147.18 g·mol−1
Exact mass
147.0684 Da
6
PubChem CID
76659

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • 1H-Indol-6-yl methyl ether
  • 1H-Indole, 6-methoxy-
  • 2KJ86X9T9R
  • 3189-13-7
  • 6-Methoxy indole
  • 6-Methoxyindole
  • 6-Methoxyindole, 98%
  • AQ-776/40228276
Show all 24 synonyms
  • DTXCID70108229
  • DTXSID30185738
  • EINECS 221-689-6
  • FT-0621193
  • HMS2718O18
  • Indole, 6-methoxy-
  • MFCD00022780
  • MLS000689267
  • NCGC00245927-01
  • NSC 92517
  • NSC92517
  • Opera_ID_1903
  • QJRWYBIKLXNYLF-UHFFFAOYSA-N
  • RefChem:104909
  • SMR000311065
  • STK893352

Structure identifiers

Canonical SMILES
COc1ccc2cc[nH]c2c1
Isomeric SMILES
COC1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C9H9NO/c1-11-8-3-2-7-4-5-10-9(7)6-8/h2-6,10H,1H3
InChIKey
QJRWYBIKLXNYLF-UHFFFAOYSA-N
PubChem CID
76659

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 6-methoxy-1H-indole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 6-methoxy-1H-indole; 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