ChemArche
Sign inAccount

Molecule record

3-methyl-2,3-dihydro-1H-indole

C9H11N

133.19 g/mol

Loading structure

Molecular properties

Formula
C9H11N
Molar mass
133.19 g·mol−1
Exact mass
133.0891 Da
5
PubChem CID
524504

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

  • (3R)-3-methylindoline
  • (3S)-3-methylindoline
  • 1H-Indole, 2,3-dihydro-3-methyl-
  • 2,3-dihydroskatole
  • 3-Methyl Indoline
  • 3-methyl-2,3-di-hydro-1H-indole
  • 3-methyl-2,3-dihy
  • 3-methyl-dihydroindole
Show all 24 synonyms
  • 3-methylindoline
  • 4375-15-9
  • AKOS000282650
  • AKOS022206115
  • CS-0199425
  • DTXCID00286408
  • DTXSID50335319
  • EN300-41296
  • FT-0656676
  • MFCD07772115
  • RefChem:1068315
  • SCHEMBL13372443
  • SCHEMBL1349453
  • SCHEMBL548964
  • SCHEMBL5541645
  • SCHEMBL5548224

Structure identifiers

Canonical SMILES
CC1CNc2ccccc21
Isomeric SMILES
CC1CNC2=CC=CC=C12
InChI
InChI=1S/C9H11N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-5,7,10H,6H2,1H3
InChIKey
BFQARNDIMKOOQQ-UHFFFAOYSA-N
PubChem CID
524504

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-methyl-2,3-dihydro-1H-indole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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.

PubChem(link only)
Open source record