| SpectraBase Spectrum ID |
G11DX2oCjpW |
| Name |
1-(Indolyl-2-carbonyl)-4-(3-nitro-2-pyridyl)piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N5O3 |
| InChI |
InChI=1S/C18H17N5O3/c24-18(15-12-13-4-1-2-5-14(13)20-15)22-10-8-21(9-11-22)17-16(23(25)26)6-3-7-19-17/h1-7,12,20H,8-11H2 |
| InChIKey |
YXYKBRQEMISPHS-UHFFFAOYSA-N |
| Molecular Weight |
351.366 g/mol |
| SMILES |
[nH]1c2ccccc2cc1C(N1CCN(c2c(N(=O)=O)cccn2)CC1)=O |
| SPLASH |
splash10-0006-0901000000-93d851b9a465a9369ddd |
| Source of Spectrum |
E1-37-1005-8 |
| Synonyms |
1H-indol-2-yl-[4-(3-nitro-2-pyridinyl)-1-piperazinyl]methanone
1H-indol-2-yl-[4-(3-nitro-2-pyridyl)piperazin-1-yl]methanone
1H-indol-2-yl-[4-(3-nitro-2-pyridyl)piperazino]methanone
1H-indol-2-yl-[4-(3-nitropyridin-2-yl)piperazin-1-yl]methanone |
| Wiley ID |
1574987 |
