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Molecule record

N,N-dimethyl-1H-indol-5-amine

C10H12N2

160.22 g/mol

Loading structure

Molecular properties

Formula
C10H12N2
Molar mass
160.22 g·mol−1
Exact mass
160.1000 Da
6
PubChem CID
23274

Functional groups

Alkane / alkyl carbon
Aromatic ring
Tertiary amine

Physical properties

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

Common names and synonyms

  • (1H-Indol-5-yl)-dimethyl-amine
  • 1H-Indol-5-amine, N,N-dimethyl-
  • 5-(Dimethylamino)indole
  • 5-22-10-00012 (Beilstein Handbook Reference)
  • 6843-23-8
  • AKOS022844945
  • BRN 0386931
  • DB-387369
Show all 15 synonyms
  • DTXCID10141039
  • DTXSID60218548
  • INDOLE, 5-(DIMETHYLAMINO)-
  • RefChem:1087341
  • SCHEMBL3335239
  • SCHEMBL8991542
  • SCHEMBL8991544

Structure identifiers

Canonical SMILES
CN(C)c1ccc2[nH]ccc2c1
Isomeric SMILES
CN(C)C1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C10H12N2/c1-12(2)9-3-4-10-8(7-9)5-6-11-10/h3-7,11H,1-2H3
InChIKey
GDUMASAEKWMYGV-UHFFFAOYSA-N
PubChem CID
23274

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 N,N-dimethyl-1H-indol-5-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N,N-dimethyl-1H-indol-5-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