| SpectraBase Spectrum ID |
G3yqUrTrN3J |
| Name |
(5-Amino-2-phenyl-2H-1,2,3-triazol-4-yl)(1-methyl-1Hindol-3-yl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N5O |
| InChI |
InChI=1S/C18H15N5O/c1-22-11-14(13-9-5-6-10-15(13)22)17(24)16-18(19)21-23(20-16)12-7-3-2-4-8-12/h2-11H,1H3,(H2,19,21) |
| InChIKey |
PLQNXHHKGYMJSR-UHFFFAOYSA-N |
| Molecular Weight |
317.352 g/mol |
| SMILES |
Nc1n[n](nc1C(c1c[n](C)c2c1cccc2)=O)-c1ccccc1 |
| SPLASH |
splash10-014i-0009000000-ae80683cbfb8388d2ef6 |
| Source of Spectrum |
F2-46-1817-4a |
| Synonyms |
(5-amino-2-phenyl-4-triazolyl)-(1-methyl-3-indolyl)methanone
(5-amino-2-phenyltriazol-4-yl)-(1-methylindol-3-yl)methanone
(5-azanyl-2-phenyl-1,2,3-triazol-4-yl)-(1-methylindol-3-yl)methanone |
| Wiley ID |
1703997 |
