Molecular properties
- Formula
- C11H11N
- Molar mass
- 157.22 g·mol−1
- Exact mass
- 157.0891 Da
- 7
- PubChem CID
- 12281271
Molecule record
3-prop-2-enyl-1H-indole
C11H11N
157.22 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 16886-09-2
- 1H-Indole, 3-(2-propen-1-yl)-
- 1H-indole, 3-(2-propenyl)-
- 3-(2-PROPENYL)INDOLE
- 3-(prop-2-en-1-yl)-1h-indole
- 3-Allyl-1H-indole
- 3-Allylindole
- AKOS006291114
Show all 24 synonyms
- AS-31205
- CS-0051669
- DTXSID00484023
- EN300-1830122
- F436886
- MFCD08361736
- PB41189
- SCHEMBL10109110
- SCHEMBL2485762
- SCHEMBL27095363
- SCHEMBL3650259
- SCHEMBL547396
- SCHEMBL853206
- SY023431
- UWJLKFQVYFDQEQ-UHFFFAOYSA-
- UWJLKFQVYFDQEQ-UHFFFAOYSA-N
Structure identifiers
- Canonical SMILES
- C=CCc1c[nH]c2ccccc12
- Isomeric SMILES
- C=CCC1=CNC2=CC=CC=C21
- InChI
- InChI=1S/C11H11N/c1-2-5-9-8-12-11-7-4-3-6-10(9)11/h2-4,6-8,12H,1,5H2
- InChIKey
- UWJLKFQVYFDQEQ-UHFFFAOYSA-N
- PubChem CID
- 12281271
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 3-prop-2-enyl-1H-indole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-prop-2-enyl-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.