Molecular properties
- Formula
- C12H15N
- Molar mass
- 173.26 g·mol−1
- Exact mass
- 173.1204 Da
- 6
- PubChem CID
- 594166
Molecule record
2-tert-butyl-1H-indole
C12H15N
173.26 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1805-65-8
- 1H-Indole, 2-(1,1-dimethylethyl)-
- 2-(1,1-Dimethylethyl)-1H-indole; 2-tert-Butyl-1H-indole
- 2-t-butylindole
- 2-tert-Butyl indole
- 2-tert-Butyl-1H-indole #
- 2-tert-Butylindole
- 672-885-7
Show all 24 synonyms
- AKOS005071513
- DTXCID40295135
- DTXSID30344060
- FT-0659605
- Indole, 2-tert-butyl-
- MFCD04004060
- Q63395702
- RefChem:483610
- SCHEMBL1465757
- SCHEMBL29121445
- SCHEMBL30435112
- SCHEMBL399327
- SCHEMBL67229
- SCHEMBL67783
- SY260951
- WVPGIDWFLXGCLA-UHFFFAOYSA-
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1cc2ccccc2[nH]1
- Isomeric SMILES
- CC(C)(C)C1=CC2=CC=CC=C2N1
- InChI
- InChI=1S/C12H15N/c1-12(2,3)11-8-9-6-4-5-7-10(9)13-11/h4-8,13H,1-3H3
- InChIKey
- WVPGIDWFLXGCLA-UHFFFAOYSA-N
- PubChem CID
- 594166
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-tert-butyl-1H-indole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-tert-butyl-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.