| SpectraBase Spectrum ID |
6Li74SqBuiT |
| Name |
dimethyl(4H-pyrrol[1,2-a]indol-4-yl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2 |
| InChI |
InChI=1S/C13H14N2/c1-14(2)13-10-6-3-4-7-11(10)15-9-5-8-12(13)15/h3-9,13H,1-2H3 |
| InChIKey |
NELJVHGUOYVTFV-UHFFFAOYSA-N |
| Molecular Weight |
198.269 g/mol |
| SMILES |
c12[n](-c3ccccc3C2N(C)C)ccc1 |
| SPLASH |
splash10-0udi-0900000000-7644c6f41dfa1d4776f3 |
| Source of Spectrum |
F-62-3160-3 |
| Synonyms |
N,N-dimethyl-4H-pyrrolo[1,2-a]indol-4-amine |
| Wiley ID |
1632805 |
![dimethyl(4H-pyrrol[1,2-a]indol-4-yl)amine](/api/spectrum/6Li74SqBuiT/structure.png?h=300&w=458 "dimethyl(4H-pyrrol[1,2-a]indol-4-yl)amine")
