| SpectraBase Spectrum ID |
A7V6XAGJUNJ |
| Name |
(3'-Indolyl)methane-carboxamisoxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O |
| InChI |
InChI=1S/C10H11N3O/c11-10(13-14)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12,14H,5H2,(H2,11,13) |
| InChIKey |
UUOLQXBJGBOJGQ-UHFFFAOYSA-N |
| Molecular Weight |
189.218 g/mol |
| SMILES |
[nH]1c2c(c(C\C(=N\O)N)c1)cccc2 |
| SPLASH |
splash10-000i-0900000000-fc172722ad0d66990ab6 |
| Source of Spectrum |
D8-331-378-2 |
| Synonyms |
N'-hydroxy-2-(1H-indol-3-yl)ethanimidamide
2-(1H-indol-3-yl)-N'-oxidanyl-ethanimidamide |
| Wiley ID |
1516613 |
