Molecular properties
- Formula
- C10H11NO
- Molar mass
- 161.20 g·mol−1
- Exact mass
- 161.0841 Da
- 6
- PubChem CID
- 20516012
Molecule record
1-methoxy-2-methylindole
C10H11NO
161.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL3970680
- SCHEMBL670199
Structure identifiers
- Canonical SMILES
- COn1c(C)cc2ccccc21
- Isomeric SMILES
- CC1=CC2=CC=CC=C2N1OC
- InChI
- InChI=1S/C10H11NO/c1-8-7-9-5-3-4-6-10(9)11(8)12-2/h3-7H,1-2H3
- InChIKey
- MSTGPOXKWWDDHF-UHFFFAOYSA-N
- PubChem CID
- 20516012
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 1-methoxy-2-methylindole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-methoxy-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.