| SpectraBase Spectrum ID |
4A3K29VV4GX |
| Name |
(5-Amino-2-phenyl-2H-1,2,3-triazol-4-yl)(2-methyl-1H-indol-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/c1-11-15(13-9-5-6-10-14(13)20-11)17(24)16-18(19)22-23(21-16)12-7-3-2-4-8-12/h2-10,20H,1H3,(H2,19,22) |
| InChIKey |
SLARIGJVSHVUBI-UHFFFAOYSA-N |
| Molecular Weight |
317.352 g/mol |
| SMILES |
Nc1n[n](nc1C(c1c([nH]c2c1cccc2)C)=O)-c1ccccc1 |
| SPLASH |
splash10-014i-0009000000-7a70adc29e34b24c4a1c |
| Source of Spectrum |
F2-46-1817-4b |
| Synonyms |
(5-amino-2-phenyl-4-triazolyl)-(2-methyl-1H-indol-3-yl)methanone
(5-amino-2-phenyltriazol-4-yl)-(2-methyl-1H-indol-3-yl)methanone
(5-azanyl-2-phenyl-1,2,3-triazol-4-yl)-(2-methyl-1H-indol-3-yl)methanone |
| Wiley ID |
1703996 |
