Identification
| Name |
4-(1H-Indol-3-Ylmethyl)-4,5-Dihydro-1,3-Thiazol-2-Amine |
| Synonyms |
2-Thiazolamine, 4,5-dihydro-4-(1H-indol-3-ylmethyl)-; 4-(1h-indol-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine; 4,5-Dihydro-4-(1H-indol-3-ylmethyl)-2-thiazolamine |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H13N3S |
| Molecular Weight |
231.32 |
| CAS Registry Number |
31107-49-0 |
| SMILES |
N\1=C(\SCC/1Cc2cnc3ccccc23)N |
| InChI |
1S/C12H13N3S/c13-12-15-9(7-16-12)5-8-6-14-11-4-2-1-3-10(8)11/h1-4,6,9,14H,5,7H2,(H2,13,15) |
| InChIKey |
HPRYYZRCAOOUFJ-UHFFFAOYSA-N |
|