Molecular properties
- Formula
- C9H11N
- Molar mass
- 133.19 g·mol−1
- Exact mass
- 133.0891 Da
- 5
- PubChem CID
- 583703
Molecule record
4-methyl-2,3-dihydro-1H-indole
C9H11N
133.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
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-methyl-
- 4-Methylindoline
- 4-Methylindoline #
- 4-methyl-indoline
- 62108-16-1
- AKOS006238103
- AM804145
- AS-31043
Show all 21 synonyms
- CS-0138285
- DB-073052
- DTXSID10977698
- EN300-59782
- F318325
- FT-0710850
- MB06155
- MCA10816
- MFCD08437632
- SCHEMBL1031349
- SCHEMBL5544098
- SY019161
- Z916962812
Structure identifiers
- Canonical SMILES
- Cc1cccc2c1CCN2
- Isomeric SMILES
- CC1=C2CCNC2=CC=C1
- InChI
- InChI=1S/C9H11N/c1-7-3-2-4-9-8(7)5-6-10-9/h2-4,10H,5-6H2,1H3
- InChIKey
- BSRIUSPUGCAPHE-UHFFFAOYSA-N
- PubChem CID
- 583703
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-methyl-2,3-dihydro-1H-indole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-methyl-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.