| SpectraBase Spectrum ID |
HAW0MJauGVK |
| Name |
cis-4,4a,9,9a-Tetrahydro-2-(1H-indol-3-yl)-4,4-dimethyl-3H-carbazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2 |
| InChI |
InChI=1S/C22H22N2/c1-22(2)12-14(17-13-23-18-9-5-3-7-15(17)18)11-20-21(22)16-8-4-6-10-19(16)24-20/h3-11,13,20-21,23-24H,12H2,1-2H3/t20-,21-/m0/s1 |
| InChIKey |
YGRUCHWCDBLRAA-SFTDATJTSA-N |
| Molecular Weight |
314.432 g/mol |
| SMILES |
[nH]1c2c(c(C3=C[C@]4([C@@](C(C3)(C)C)(c3ccccc3N4)[H])[H])c1)cccc2 |
| SPLASH |
splash10-0002-0196000000-f41eaecdf7d9fcfcef30 |
| Source of Spectrum |
J-61-453-2 |
| Synonyms |
(4aS,9aS)-2-(1H-indol-3-yl)-4,4-dimethyl-4,4a,9,9a-tetrahydro-3H-carbazole |
| Wiley ID |
1315686 |
