| SpectraBase Spectrum ID |
83g5B8OhWwL |
| Name |
(6-chloro-4H-pyrrol[1,2-a]indol-4-yl)-dimethyl-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2 |
| InChI |
InChI=1S/C13H13ClN2/c1-15(2)13-10-8-9(14)5-6-11(10)16-7-3-4-12(13)16/h3-8,13H,1-2H3 |
| InChIKey |
JCZUZSHVKJEKEK-UHFFFAOYSA-N |
| Molecular Weight |
232.714 g/mol |
| SMILES |
c12[n](-c3ccc(cc3C2N(C)C)Cl)ccc1 |
| SPLASH |
splash10-0019-0950000000-aa86411b36b3649d7d10 |
| Source of Spectrum |
F-62-3160-3 |
| Synonyms |
6-chloranyl-N,N-dimethyl-4H-pyrrolo[1,2-a]indol-4-amine
6-chloro-N,N-dimethyl-4H-pyrrolo[1,2-a]indol-4-amine |
| Wiley ID |
1632803 |
![(6-chloro-4H-pyrrol[1,2-a]indol-4-yl)-dimethyl-amine](/api/spectrum/83g5B8OhWwL/structure.png?h=300&w=458 "(6-chloro-4H-pyrrol[1,2-a]indol-4-yl)-dimethyl-amine")
