Molecular properties
- Formula
- C9H8N2O3
- Molar mass
- 192.17 g·mol−1
- Exact mass
- 192.0535 Da
- 7
- PubChem CID
- 66764549
Molecule record
1-methoxy-2-nitroindole
C9H8N2O3
192.17 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Nitro compound
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL669543
Structure identifiers
- Canonical SMILES
- COn1c([N+](=O)[O-])cc2ccccc21
- Isomeric SMILES
- CON1C2=CC=CC=C2C=C1[N+](=O)[O-]
- InChI
- InChI=1S/C9H8N2O3/c1-14-10-8-5-3-2-4-7(8)6-9(10)11(12)13/h2-6H,1H3
- InChIKey
- BEIMZYCMUCOBJD-UHFFFAOYSA-N
- PubChem CID
- 66764549
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-nitroindole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-methoxy-2-nitroindole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.