| SpectraBase Spectrum ID |
B3mY9JW8KbQ |
| Name |
1-phenyl-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 |
C20H17N3 |
| InChI |
InChI=1S/C20H17N3/c1-2-8-15(9-3-1)23-20-14(13-21-23)7-6-11-17-16-10-4-5-12-18(16)22-19(17)20/h1-5,8-10,12-13,22H,6-7,11H2 |
| InChIKey |
AUZZVIVVAPFDOG-UHFFFAOYSA-N |
| Molecular Weight |
299.377 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCCc3cn[n](c3-c12)-c1ccccc1 |
| SPLASH |
splash10-0002-0092000000-30b4f668f0ed05c9c704 |
| Source of Spectrum |
F2-47-235-5d |
| Wiley ID |
1706130 |
![1-phenyl-4,5,6,11-tetrahydropyrazolo[4',3':6,7]cyclohepta[b]indole](/api/spectrum/B3mY9JW8KbQ/structure.png?h=300&w=458 "1-phenyl-4,5,6,11-tetrahydropyrazolo[4',3':6,7]cyclohepta[b]indole")
