| SpectraBase Spectrum ID |
J18Ek7Wi2BF |
| Name |
1H-Indole, 3-[1-(1-piperidinyl)cyclopropyl]- |
| Alternate Name(s) |
1-(indol-3-yl)-1-piperidinocyclopropane
3-[1-(1-piperidinyl)cyclopropyl]-1H-indole |
| CAS Registry Number |
82126-03-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2 |
| InChI |
InChI=1S/C16H20N2/c1-4-10-18(11-5-1)16(8-9-16)14-12-17-15-7-3-2-6-13(14)15/h2-3,6-7,12,17H,1,4-5,8-11H2 |
| InChIKey |
PTPONMLGLJOLDS-UHFFFAOYSA-N |
| Molecular Weight |
240.350 g/mol |
| SMILES |
[nH]1c2c(c(c1)C1(CC1)N1CCCCC1)cccc2 |
| SPLASH |
splash10-004l-0090000000-de17f1320918deda3c7d |
| Source of Spectrum |
F-45-3210-5 |
| Wiley ID |
1243601 |
![1H-Indole, 3-[1-(1-piperidinyl)cyclopropyl]-](/api/spectrum/J18Ek7Wi2BF/structure.png?h=300&w=458 "1H-Indole, 3-[1-(1-piperidinyl)cyclopropyl]-")
