| SpectraBase Spectrum ID |
1rULrpO0Ced |
| Name |
1,3,7,8-Tetramethyl-5H-pyrido[4,3-b]indole |
| Alternate Name(s) |
1,3,7,8-tetramethyl-5H-pyrid[4,3-b]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2 |
| InChI |
InChI=1S/C15H16N2/c1-8-5-12-13(6-9(8)2)17-14-7-10(3)16-11(4)15(12)14/h5-7,17H,1-4H3 |
| InChIKey |
QIGKOOKPOYQMDH-UHFFFAOYSA-N |
| Molecular Weight |
224.307 g/mol |
| SMILES |
[nH]1c2c(c3c1cc(c(c3)C)C)c(nc(c2)C)C |
| SPLASH |
splash10-00di-0090000000-ac82367600761bac6971 |
| Source of Spectrum |
J-61-5597-20 |
| Wiley ID |
1225872 |
![1,3,7,8-Tetramethyl-5H-pyrido[4,3-b]indole](/api/spectrum/1rULrpO0Ced/structure.png?h=300&w=458 "1,3,7,8-Tetramethyl-5H-pyrido[4,3-b]indole")
