| SpectraBase Spectrum ID |
8zvipOE53RM |
| Name |
1,3-benzothiazol-2-ylmethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine |
| Alternate Name(s) |
N-(1,3-benzothiazol-2-ylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N3OS |
| InChI |
InChI=1S/C20H21N3OS/c1-13-15(16-11-14(24-2)7-8-17(16)22-13)9-10-21-12-20-23-18-5-3-4-6-19(18)25-20/h3-8,11,21-22H,9-10,12H2,1-2H3 |
| InChIKey |
UHGUYQAPFGLKAH-UHFFFAOYSA-N |
| Molecular Weight |
351.468 g/mol |
| SMILES |
N(CCc1c([nH]c2c1cc(cc2)OC)C)Cc1nc2ccccc2s1 |
| SPLASH |
splash10-00ba-3900000000-8fb1bcb1763eec87cbfa |
| Wiley ID |
1452078 |
![1,3-benzothiazol-2-ylmethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine](/api/spectrum/8zvipOE53RM/structure.png?h=300&w=458 "1,3-benzothiazol-2-ylmethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine")
