| SpectraBase Spectrum ID |
EDx6HeGEIJ0 |
| Name |
(2E)-3-chloro-1-methyl-2-indolecarboxaldehyde oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN2O |
| InChI |
InChI=1S/C10H9ClN2O/c1-13-8-5-3-2-4-7(8)10(11)9(13)6-12-14/h2-6,14H,1H3/b12-6+ |
| InChIKey |
BLHJYEFKQKOTBD-WUXMJOGZSA-N |
| Molecular Weight |
208.648 g/mol |
| SMILES |
O\N=C\c1[n](c2ccccc2c1Cl)C |
| SPLASH |
splash10-052f-0890000000-28f24aa077201a5418da |
| Source of Spectrum |
Y-33-565-1 |
| Synonyms |
(2E)-3-chloro-1-methyl-indole-2-carbaldehyde oxime
(NE)-N-[(3-chloranyl-1-methyl-indol-2-yl)methylidene]hydroxylamine
(NE)-N-[(3-chloro-1-methylindol-2-yl)methylidene]hydroxylamine |
| Wiley ID |
1206392 |
