| SpectraBase Spectrum ID |
Gtm4hcimbCN |
| Name |
9-Diisopropylamino-9H-pyrrolo[1,2-a]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2 |
| InChI |
InChI=1S/C17H22N2/c1-12(2)19(13(3)4)17-14-8-5-6-9-15(14)18-11-7-10-16(17)18/h5-13,17H,1-4H3 |
| InChIKey |
ONDZJWGHZRMSBA-UHFFFAOYSA-N |
| Molecular Weight |
254.377 g/mol |
| SMILES |
c12[n](-c3ccccc3C2N(C(C)C)C(C)C)ccc1 |
| SPLASH |
splash10-0udi-0900000000-c44a8df7be9d40fc6a13 |
| Source of Spectrum |
F-62-3160-3 |
| Synonyms |
N,N-diisopropyl-9H-pyrrolo[1,2-a]indol-9-amine
N,N-diisopropyl-N-(9H-pyrrolo[1,2-a]indol-9-yl)amine |
| Wiley ID |
1632802 |
![9-Diisopropylamino-9H-pyrrolo[1,2-a]indole](/api/spectrum/Gtm4hcimbCN/structure.png?h=300&w=458 "9-Diisopropylamino-9H-pyrrolo[1,2-a]indole")
