| SpectraBase Spectrum ID |
7oAmmAEyZNU |
| Name |
3-[2'-(3''-Pyridyl)-1',3'-diazol-5'-yl]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N4 |
| InChI |
InChI=1S/C16H12N4/c1-2-6-14-12(5-1)13(9-18-14)15-10-19-16(20-15)11-4-3-7-17-8-11/h1-10,18H,(H,19,20) |
| InChIKey |
BXORVHGLUKFALO-UHFFFAOYSA-N |
| Molecular Weight |
260.300 g/mol |
| SMILES |
[nH]1c(-c2c[nH]c3c2cccc3)cnc1-c1cnccc1 |
| SPLASH |
splash10-0il3-0960000000-3ce9b152b54312002c55 |
| Source of Spectrum |
D1-2001-221-4 |
| Synonyms |
3-[2-(3-pyridinyl)-1H-imidazol-5-yl]-1H-indole |
| Wiley ID |
835636 |
![3-[2'-(3''-Pyridyl)-1',3'-diazol-5'-yl]indole](/api/spectrum/7oAmmAEyZNU/structure.png?h=300&w=458 "3-[2'-(3''-Pyridyl)-1',3'-diazol-5'-yl]indole")
