| SpectraBase Spectrum ID |
CAP5OpLEcdN |
| Name |
N',N'-dimethyl-2-(1-methyl-2-propionyl-1H-indol-3-yl)acetohydrazide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21N3O2 |
| InChI |
InChI=1S/C16H21N3O2/c1-5-14(20)16-12(10-15(21)17-18(2)3)11-8-6-7-9-13(11)19(16)4/h6-9H,5,10H2,1-4H3,(H,17,21) |
| InChIKey |
WSBIXKDEMQJBPQ-UHFFFAOYSA-N |
| Molecular Weight |
287.363 g/mol |
| SMILES |
N(C(Cc1c([n](c2c1cccc2)C)C(=O)CC)=O)N(C)C |
| SPLASH |
splash10-0udi-0090000000-f18a53f720e5110918f3 |
| Source of Spectrum |
Y-47-1349-8e |
| Synonyms |
N',N'-dimethyl-2-[1-methyl-2-(1-oxopropyl)-3-indolyl]acetohydrazide
N',N'-dimethyl-2-(1-methyl-2-propanoylindol-3-yl)acetohydrazide
N',N'-dimethyl-2-(1-methyl-2-propanoyl-indol-3-yl)acetohydrazide
N',N'-dimethyl-2-(1-methyl-2-propanoyl-indol-3-yl)ethanehydrazide |
| Wiley ID |
1667497 |
