| SpectraBase Spectrum ID |
D5dJvbQ3ZFb |
| Name |
2-Hydroxy-11-methyl-5,6,7,12-tetrahydropyrimido[5',6':6,7]cyclohepta[b]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O |
| InChI |
InChI=1S/C16H15N3O/c1-9-4-2-6-11-12-7-3-5-10-8-17-16(20)19-14(10)15(12)18-13(9)11/h2,4,6,8,18H,3,5,7H2,1H3,(H,17,19,20) |
| InChIKey |
YLLVBXXZPHJPPA-UHFFFAOYSA-N |
| Molecular Weight |
265.316 g/mol |
| SMILES |
[nH]1c2c(cccc2c2c1-c1nc(ncc1CCC2)O)C |
| SPLASH |
splash10-014i-0090000000-c03bb8abbd9b52adb6a4 |
| Source of Spectrum |
F2-47-236-6c |
| Wiley ID |
1706126 |
![2-Hydroxy-11-methyl-5,6,7,12-tetrahydropyrimido[5',6':6,7]cyclohepta[b]indole](/api/spectrum/D5dJvbQ3ZFb/structure.png?h=300&w=458 "2-Hydroxy-11-methyl-5,6,7,12-tetrahydropyrimido[5',6':6,7]cyclohepta[b]indole")
