| SpectraBase Spectrum ID |
JfmtTnaLz6t |
| Name |
1,3-dihydro-7-methoxy-3-(2-methoxyphenylimino)-2h-indol-2-one |
| CAS Registry Number |
101671-39-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O3 |
| InChI |
InChI=1S/C16H14N2O3/c1-20-12-8-4-3-7-11(12)17-15-10-6-5-9-13(21-2)14(10)18-16(15)19/h3-9H,1-2H3,(H,17,18,19) |
| InChIKey |
AXBFVECPKJXMDN-UHFFFAOYSA-N |
| Molecular Weight |
282.299 g/mol |
| SMILES |
N1c2c(\C(C1=O)=N/c1c(OC)cccc1)cccc2OC |
| SPLASH |
splash10-0f89-0090000000-22b271d9290d9a825e25 |
| Source of Spectrum |
K-119-2306-19 |
| Synonyms |
(3Z)-7-methoxy-3-[(2-methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one
1,3-Dihydro-7-methoxy-3-(2-methoxyphenylimino)-2H-indol-2-on |
| Wiley ID |
1285924 |
