SpectraBase Spectrum ID |
LSXM3G6RTG9 |
Name |
4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11N3S |
InChI |
InChI=1S/C12H11N3S/c1-7-11(15-12(13)16-7)9-6-14-10-5-3-2-4-8(9)10/h2-6,14H,1H3,(H2,13,15) |
InChIKey |
AKUYDFUNKPADCA-UHFFFAOYSA-N |
Molecular Weight |
229.301 g/mol |
SMILES |
Nc1nc(-c2c[nH]c3c2cccc3)c(s1)C |
SPLASH |
splash10-004i-4980000000-a0cde373b548ecb7b270 |
Synonyms |
4-(1H-indol-3-yl)-5-methyl-2-thiazolamine
4-(1H-indol-3-yl)-5-methyl-thiazol-2-amine
Thiazole, 2-amino-4-(1H-indol-3-yl)-5-methyl-
[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]amine |
Wiley ID |
1441931 |