| SpectraBase Spectrum ID |
Lbgdcyjrb1a |
| Name |
Spiro[bicyclo[2.2.1]heptane-2,3'-[3H]indol]-2'-amine, (1.alpha.,2.alpha.,4.alpha.)- |
| CAS Registry Number |
106862-28-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2 |
| InChI |
InChI=1S/C14H16N2/c15-13-14(8-9-5-6-10(14)7-9)11-3-1-2-4-12(11)16-13/h1-4,9-10H,5-8H2,(H2,15,16)/t9-,10+,14+/m0/s1 |
| InChIKey |
XNXZTPBTKLEOQX-IMSIIYSGSA-N |
| Molecular Weight |
212.296 g/mol |
| SMILES |
NC=1[C@]2([C@]3(C[C@@](C2)(CC3)[H])[H])c2c(cccc2)N1 |
| SPLASH |
splash10-0002-0940000000-e8bcbb1d6c83110ae579 |
| Source of Spectrum |
KC-1986-356-25 |
| Synonyms |
(1R,2R,4S)-spiro[bicyclo[2.2.1]heptane-2,3'-indole]-2'-amine
20aminospiro[3H-indole-3,2'-norbornane] |
| Wiley ID |
1212055 |
![Spiro[bicyclo[2.2.1]heptane-2,3'-[3H]indol]-2'-amine, (1.alpha.,2.alpha.,4.alpha.)-](/api/spectrum/Lbgdcyjrb1a/structure.png?h=300&w=458 "Spiro[bicyclo[2.2.1]heptane-2,3'-[3H]indol]-2'-amine, (1.alpha.,2.alpha.,4.alpha.)-")
