| SpectraBase Spectrum ID |
DEe3xcqxlNC |
| Name |
2-(2-Methyl-1H-indol-3-yl)-1,4-triptycenediol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H21NO2 |
| InChI |
InChI=1S/C29H21NO2/c1-15-24(20-12-6-7-13-22(20)30-15)21-14-23(31)27-25-16-8-2-4-10-18(16)26(28(27)29(21)32)19-11-5-3-9-17(19)25/h2-14,25-26,30-32H,1H3 |
| InChIKey |
WBXKZNTUANWLTF-UHFFFAOYSA-N |
| Molecular Weight |
415.492 g/mol |
| SMILES |
Oc1cc(c(c2c1C1c3c(C2c2c1cccc2)cccc3)O)-c1c([nH]c2c1cccc2)C |
| SPLASH |
splash10-014i-0110900000-6bd616fd801c1d17ce24 |
| Source of Spectrum |
KC-61-10901-36 |
| Synonyms |
4-(2-Methyl-1H-indol-3-yl)pentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-2,4,6,9,11,13,15,17,19-nonaene-3,6-diol |
| Wiley ID |
1631135 |
