Molecular properties
- Formula
- C8H10N2
- Molar mass
- 134.18 g·mol−1
- Exact mass
- 134.0844 Da
- 5
- PubChem CID
- 66602825
Molecule record
2,3-dihydro-1H-indol-3-amine
C8H10N2
134.18 g/mol
Loading structure
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
- 3-aminoindoline
- 933698-65-8
- AKOS023556532
- DB-391937
- SCHEMBL129350
- SCHEMBL129351
Structure identifiers
- Canonical SMILES
- NC1CNc2ccccc21
- Isomeric SMILES
- C1C(C2=CC=CC=C2N1)N
- InChI
- InChI=1S/C8H10N2/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4,7,10H,5,9H2
- InChIKey
- AOTFJVYCBMLOEN-UHFFFAOYSA-N
- PubChem CID
- 66602825
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 2,3-dihydro-1H-indol-3-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2,3-dihydro-1H-indol-3-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.