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Molecule record

2,3-dihydro-1H-indol-4-amine

C8H10N2

134.18 g/mol

Loading structure

Molecular properties

Formula
C8H10N2
Molar mass
134.18 g·mol−1
Exact mass
134.0844 Da
5
PubChem CID
11137215

Functional groups

Alkane / alkyl carbon
Aromatic ring
Primary amine
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1H-INDOL-4-AMINE, 2,3-DIHYDRO-
  • 4-AMINOINDOLINE
  • 52537-01-6
  • AKOS006287427
  • AS-56625
  • CS-0105948
  • DTXCID50407282
  • DTXSID60456463
Show all 18 synonyms
  • EN300-2978022
  • F239438
  • INDOLIN-4-AMINE
  • MB05532
  • MFCD08234591
  • MXXKDNVTCQXXHU-UHFFFAOYSA-N
  • O11831
  • RefChem:349353
  • SCHEMBL126414
  • SY103238

Structure identifiers

Canonical SMILES
Nc1cccc2c1CCN2
Isomeric SMILES
C1CNC2=CC=CC(=C21)N
InChI
InChI=1S/C8H10N2/c9-7-2-1-3-8-6(7)4-5-10-8/h1-3,10H,4-5,9H2
InChIKey
MXXKDNVTCQXXHU-UHFFFAOYSA-N
PubChem CID
11137215

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 2,3-dihydro-1H-indol-4-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2,3-dihydro-1H-indol-4-amine; 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