| 2D Structure | |
| CID | 604503 |
| Target | / |
| IUPAC Name | 1,2,3,4,7-pentamethylindole |
| InChI | InChI=1S/C13H17N/c1-8-6-7-9(2)13-12(8)10(3)11(4)14(13)5/h6-7H,1-5H3 |
| InChI Key | BXFCMODFVWLTAT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H17N |
| Molecular Weight | 187.28 |
| synonyms | ['1,2,3,4,7-Pentamethylindole', 'SCHEMBL13297908', 'BXFCMODFVWLTAT-UHFFFAOYSA-N', '1,2,3,4,7-Pentamethyl-1H-indole #', 'Q63392225'] |
From Pubchem