| SpectraBase Spectrum ID |
HCnElROL3Uj |
| Name |
(S*)-(1-methyl-1H-indol-3-yl)((S*)-1-methyl-2-methylenecyclopropyl)methanol |
| Alternate Name(s) |
(S)-(1-methyl-1H-indol-3-yl)((S)-1-methyl-2-methylenecyclopropyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-10-8-15(10,2)14(17)12-9-16(3)13-7-5-4-6-11(12)13/h4-7,9,14,17H,1,8H2,2-3H3/t14-,15+/m1/s1 |
| InChIKey |
QXPGJGTXQHLKOE-CABCVRRESA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
O[C@](c1c2c(cccc2)[n](C)c1)([C@@]1(C)CC1=C)[H] |
| SPLASH |
splash10-0a4i-0590000000-b2c3d5ccf447143787ad |
| Source of Spectrum |
KD-52-2529/SM10-4e |
| Wiley ID |
1803763 |
