Molecular properties
- Formula
- C10H12N2
- Molar mass
- 160.22 g·mol−1
- Exact mass
- 160.1000 Da
- 6
- PubChem CID
- 54505549
Molecule record
N,N-dimethyl-1H-indol-2-amine
C10H12N2
160.22 g/mol
Loading structure
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
- 2-dimethylaminoindole
- 33333-65-2
- EN300-227112
- SCHEMBL3365468
- SCHEMBL7424947
Structure identifiers
- Canonical SMILES
- CN(C)c1cc2ccccc2[nH]1
- Isomeric SMILES
- CN(C)C1=CC2=CC=CC=C2N1
- InChI
- InChI=1S/C10H12N2/c1-12(2)10-7-8-5-3-4-6-9(8)11-10/h3-7,11H,1-2H3
- InChIKey
- YFKNCTBAPAZLON-UHFFFAOYSA-N
- PubChem CID
- 54505549
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 N,N-dimethyl-1H-indol-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N,N-dimethyl-1H-indol-2-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.