| SpectraBase Spectrum ID |
E4PxC7LK17K |
| Name |
(1H-Indol-3-ylmethyl)-[4-(5-methyl-benzothiazol-2-yl)-phenyl]-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N3S |
| InChI |
InChI=1S/C23H19N3S/c1-15-6-11-22-21(12-15)26-23(27-22)16-7-9-18(10-8-16)24-13-17-14-25-20-5-3-2-4-19(17)20/h2-12,14,24-25H,13H2,1H3 |
| InChIKey |
JPFWLCTXBFNMNR-UHFFFAOYSA-N |
| Molecular Weight |
369.486 g/mol |
| SMILES |
N(Cc1c[nH]c2c1cccc2)c1ccc(-c2nc3c(ccc(c3)C)s2)cc1 |
| SPLASH |
splash10-0006-5890000000-0b2f20889e5cf111f601 |
| Synonyms |
1H-indol-3-ylmethyl-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amine
N-(1H-Indol-3-ylmethyl)-4-(5-methyl-1,3-benzothiazol-2-yl)aniline |
| Wiley ID |
1455144 |
![(1H-Indol-3-ylmethyl)-[4-(5-methyl-benzothiazol-2-yl)-phenyl]-amine](/api/spectrum/E4PxC7LK17K/structure.png?h=300&w=458 "(1H-Indol-3-ylmethyl)-[4-(5-methyl-benzothiazol-2-yl)-phenyl]-amine")
