| SpectraBase Spectrum ID |
EcapNP93vrd |
| Name |
(2S*)-1,2-[(R*)-1-Ethyl-1-(methoxymethyl)methylene]indoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-3-13(9-15-2)12-8-10-6-4-5-7-11(10)14(12)13/h4-7,12H,3,8-9H2,1-2H3/t12?,13-,14?/m1/s1 |
| InChIKey |
JZRXWMTVEHKJLY-ROKHWSDSSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
[C@]1(N2C1Cc1c2cccc1)(COC)CC |
| SPLASH |
splash10-05nf-9000000000-22d6d855055bf9867006 |
| Source of Spectrum |
F-52-10620-23 |
| Synonyms |
(1-ethyl-7,7a-dihydro-1H-azirino[1,2-a]indol-1-yl)methyl methyl ether
(2S*)-1,2-[(S*)-1-Ethyl-1-(methoxymethyl)methylene]indoline
1-Ethyl-1-(methoxymethyl)-7,7a-dihydro-1H-azirino[1,2-a]indole |
| Wiley ID |
797895 |
![(2S*)-1,2-[(R*)-1-Ethyl-1-(methoxymethyl)methylene]indoline](/api/spectrum/EcapNP93vrd/structure.png?h=300&w=458 "(2S*)-1,2-[(R*)-1-Ethyl-1-(methoxymethyl)methylene]indoline")
