| SpectraBase Spectrum ID |
IdTiOOlGQDn |
| Name |
2,4-dimethyl-5,6-dihydroindeno[2,1-b]indol-3-ol |
| Alternate Name(s) |
2,4-dimethyl-5,6-dihydroinden[2,1-b]indol-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO |
| InChI |
InChI=1S/C17H15NO/c1-9-7-13-15-12-6-4-3-5-11(12)8-14(15)18-16(13)10(2)17(9)19/h3-7,18-19H,8H2,1-2H3 |
| InChIKey |
ZONUIDWUTYXURZ-UHFFFAOYSA-N |
| Molecular Weight |
249.313 g/mol |
| SMILES |
[nH]1c2c(c(c(cc2c2-c3c(cccc3)Cc12)C)O)C |
| SPLASH |
splash10-0002-0090000000-fc907b1c9450af8f2a22 |
| Source of Spectrum |
F-47-4407-0 |
| Wiley ID |
1252467 |
![2,4-dimethyl-5,6-dihydroindeno[2,1-b]indol-3-ol](/api/spectrum/IdTiOOlGQDn/structure.png?h=300&w=458 "2,4-dimethyl-5,6-dihydroindeno[2,1-b]indol-3-ol")
