Molecule record

7-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
76660

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-7-yl methyl ether
  • 1H-Indole, 7-methoxy-
  • 221-690-1
  • 3189-22-8
  • 7-(methyloxy)-1H-indole
  • 7-Methoxyindole
  • 7-Methoxyindole, 97%
  • 7-Methoxyindole, 98%
Show all 24 synonyms
  • 7-me
  • 7-methoxy indole
  • 9R05QK9RP4
  • AC-4545
  • DTXCID80108230
  • DTXSID90185739
  • EINECS 221-690-1
  • Indole, 7-methoxy-
  • MFCD00047203
  • NSC 100739
  • NSC100739
  • RefChem:546664
  • SCHEMBL1966772
  • SCHEMBL594125
  • UNII-9R05QK9RP4
  • orb3170100

Structure identifiers

Canonical SMILES
COc1cccc2cc[nH]c12
Isomeric SMILES
COC1=CC=CC2=C1NC=C2
InChI
InChI=1S/C9H9NO/c1-11-8-4-2-3-7-5-6-10-9(7)8/h2-6,10H,1H3
InChIKey
FSOPPXYMWZOKRM-UHFFFAOYSA-N
PubChem CID
76660

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

Simulated EI mass spectrum

On-demand educational fragmentation for 7-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.

Open source record