| SpectraBase Spectrum ID |
7ajP0OztymO |
| Name |
8-Methyl-4,5,6,11-tetrahydropyrazolo[4',3':6,7]cyclohepta[b]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3 |
| InChI |
InChI=1S/C15H15N3/c1-9-5-6-13-12(7-9)11-4-2-3-10-8-16-18-14(10)15(11)17-13/h5-8,17H,2-4H2,1H3,(H,16,18) |
| InChIKey |
HXOCHCAABXQQEI-UHFFFAOYSA-N |
| Molecular Weight |
237.306 g/mol |
| SMILES |
[nH]1c2-c3c(CCCc2cn1)c1cc(C)ccc1[nH]3 |
| SPLASH |
splash10-000i-0090000000-854a37800bc9328f61bd |
| Source of Spectrum |
F2-47-234-3a |
| Wiley ID |
1706143 |
![8-Methyl-4,5,6,11-tetrahydropyrazolo[4',3':6,7]cyclohepta[b]indole](/api/spectrum/7ajP0OztymO/structure.png?h=300&w=458 "8-Methyl-4,5,6,11-tetrahydropyrazolo[4',3':6,7]cyclohepta[b]indole")
