| 2D Structure | |
| CID | 15526024 |
| IUPAC Name | 2-(2-methylprop-1-enyl)quinoline |
| InChI | InChI=1S/C13H13N/c1-10(2)9-12-8-7-11-5-3-4-6-13(11)14-12/h3-9H,1-2H3 |
| InChI Key | KMRFHENYBHYLPO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H13N |
| Molecular Weight | 183.25 |
| synonyms | [] |
From Pubchem