Molecular properties
- Formula
- C9H11N
- Molar mass
- 133.19 g·mol−1
- Exact mass
- 133.0891 Da
- 5
- PubChem CID
- 23305
Molecule record
2-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
- .alpha.-Methyldihydroindole
- 1H-Indole, 2,3-dihydro-2-methyl-
- 2,3-DIHYDRO-2-METHYL-1H-INDOLE
- 2,3-Dihydro-2-methylindole
- 2-Methyl-2,3-dihydroindole
- 2-Methylindoline
- 2-methyl-indoline
- 229-971-0
Show all 24 synonyms
- 5-20-06-00344 (Beilstein Handbook Reference)
- 5GAL2SM4VV
- 6872-06-6
- BRN 0081505
- DTXCID90835247
- DTXSID70884339
- Dihydroindole, 2-methyl-
- EINECS 229-971-0
- Indapamide Impurity 22
- Indoline, 2-methyl-
- MFCD00005706
- NSC 65598
- NSC65598
- PE-11
- RefChem:476094
- alpha-Methyldihydroindole
Structure identifiers
- Canonical SMILES
- CC1Cc2ccccc2N1
- Isomeric SMILES
- CC1CC2=CC=CC=C2N1
- InChI
- InChI=1S/C9H11N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7,10H,6H2,1H3
- InChIKey
- QRWRJDVVXAXGBT-UHFFFAOYSA-N
- PubChem CID
- 23305
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 2-methyl-2,3-dihydro-1H-indole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.