| SpectraBase Spectrum ID |
1R7CQBvpbr5 |
| Name |
(2,2,4-trimethyl-1,3-dihydropyrrol[1,2-a]indol-3-yl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2 |
| InChI |
InChI=1S/C14H18N2/c1-9-10-6-4-5-7-11(10)16-8-14(2,3)13(15)12(9)16/h4-7,13H,8,15H2,1-3H3 |
| InChIKey |
CSPPQKPUUBFUAW-UHFFFAOYSA-N |
| Molecular Weight |
214.312 g/mol |
| SMILES |
NC1c2[n](c3c(cccc3)c2C)CC1(C)C |
| SPLASH |
splash10-0a4i-0910000000-85867dfd245894e4c7f6 |
| Source of Spectrum |
G-56-2284-0 |
| Synonyms |
2,2,4-trimethyl-1,3-dihydropyrrolo[1,2-a]indol-3-amine |
| Wiley ID |
748418 |
![(2,2,4-trimethyl-1,3-dihydropyrrol[1,2-a]indol-3-yl)amine](/api/spectrum/1R7CQBvpbr5/structure.png?h=300&w=458 "(2,2,4-trimethyl-1,3-dihydropyrrol[1,2-a]indol-3-yl)amine")
