| 2D Structure | |
| CID | 11275932 |
| IUPAC Name | 2-(1-methylindol-3-yl)-1,3-thiazole |
| InChI | InChI=1S/C12H10N2S/c1-14-8-10(12-13-6-7-15-12)9-4-2-3-5-11(9)14/h2-8H,1H3 |
| InChI Key | UZRNJZSSOYHALG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H10N2S |
| Molecular Weight | 214.29 |
| synonyms | ['1-Methyl-3-(2-thiazolyl)-1H-indole', '1-METHYLCAMALEXIN', '1-methyl-3-(1,3-thiazol-2-yl)-1H-indole', '194155-86-7', 'CHEMBL2251536', 'SCHEMBL29934287', 'CHEBI:171879', 'DTXSID701297920', '2-(1-methylindol-3-yl)-1,3-thiazole', '1-Methyl-3-(2-thiazolyl)-1H-indole, 9CI'] |
From Pubchem