Molecule record

2-methoxy-9H-carbazole

C13H11NO

197.24 g/mol

Loading structure

Molecular properties

Formula
C13H11NO
Molar mass
197.24 g·mol−1
Exact mass
197.0841 Da
9
PubChem CID
10797986

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

  • 2-ethoxycarbazole
  • 2-methoxycarbazole
  • 6933-49-9
  • A918015
  • AKOS006241588
  • AS-57648
  • CHEMBL1170443
  • CS-0149237
Show all 22 synonyms
  • DB-104682
  • DTXCID60395828
  • DTXSID90445007
  • F15032
  • F513984
  • M2817
  • MFCD09033506
  • RefChem:87888
  • SCHEMBL1181326
  • SCHEMBL29670412
  • SCHEMBL30115280
  • SCHEMBL3874584
  • SCHEMBL6897737
  • SY056517

Structure identifiers

Canonical SMILES
COc1ccc2c(c1)[nH]c1ccccc12
Isomeric SMILES
COC1=CC2=C(C=C1)C3=CC=CC=C3N2
InChI
InChI=1S/C13H11NO/c1-15-9-6-7-11-10-4-2-3-5-12(10)14-13(11)8-9/h2-8,14H,1H3
InChIKey
MDKVPSJRUXOFFV-UHFFFAOYSA-N
PubChem CID
10797986

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 2-methoxy-9H-carbazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methoxy-9H-carbazole; 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