| SpectraBase Spectrum ID |
LwPnetlbvd1 |
| Name |
(cis)-1-(1-methyl-1H-indol-2-yl)-3-phenylcyclobutanol |
| Alternate Name(s) |
(1s,3s)-1-(1-methyl-1H-indol-2-yl)-3-phenylcyclobutanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-20-17-10-6-5-9-15(17)11-18(20)19(21)12-16(13-19)14-7-3-2-4-8-14/h2-11,16,21H,12-13H2,1H3/t16-,19+ |
| InChIKey |
LQVQWUIJJYBBDW-UWUNEBHHSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
O[C@]1(c2[n](C)c3c(cccc3)c2)C[C@@](C1)(c1ccccc1)[H] |
| SPLASH |
splash10-05fr-0910000000-d02d63c03da23c13c220 |
| Source of Spectrum |
CAJ-8-883/SM6-1h |
| Wiley ID |
1773268 |
