Molecular properties
- Formula
- C9H11NO
- Molar mass
- 149.19 g·mol−1
- Exact mass
- 149.0841 Da
- 5
- PubChem CID
- 16244441
Molecule record
4-methoxy-2,3-dihydro-1H-indole
C9H11NO
149.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Indole, 2,3-dihydro-4-methoxy-
- 4-Methoxyindoline - [M72443]
- 4-Methoxyindoline 4-Methoxy-2,3-dihydro-1H-indole in stock Factory
- 4-methoxyindoline
- 7555-94-4
- A1-00584
- AKOS006285330
- BL002350
Show all 20 synonyms
- BS-24429
- CS-0045053
- DTXSID10585691
- F306661
- MFCD07371625
- MIOTXFNRNVNXDP-UHFFFAOYSA-N
- SB38597
- SCHEMBL1515440
- SCHEMBL1515654
- SCHEMBL31158955
- SCHEMBL927341
- SY065669
Structure identifiers
- Canonical SMILES
- COc1cccc2c1CCN2
- Isomeric SMILES
- COC1=CC=CC2=C1CCN2
- InChI
- InChI=1S/C9H11NO/c1-11-9-4-2-3-8-7(9)5-6-10-8/h2-4,10H,5-6H2,1H3
- InChIKey
- MIOTXFNRNVNXDP-UHFFFAOYSA-N
- PubChem CID
- 16244441
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 4-methoxy-2,3-dihydro-1H-indole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-methoxy-2,3-dihydro-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.