| SpectraBase Spectrum ID |
6VMJ2V2EP7d |
| Name |
1H-Indole, 3-(1-methyl-1H-pyrrol-2-yl)- |
| Alternate Name(s) |
3-(1-methyl-1H-pyrrol-2-yl)-1H-indole
3-(1-Methylpyrrol-2-yl)indole |
| CAS Registry Number |
112616-93-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2 |
| InChI |
InChI=1S/C13H12N2/c1-15-8-4-7-13(15)11-9-14-12-6-3-2-5-10(11)12/h2-9,14H,1H3 |
| InChIKey |
VSZQXSGSSOTNHT-UHFFFAOYSA-N |
| Molecular Weight |
196.253 g/mol |
| SMILES |
[nH]1c2c(c(c1)-c1[n](ccc1)C)cccc2 |
| SPLASH |
splash10-0002-0900000000-ab88097aa82687a4fb23 |
| Source of Spectrum |
F-43-1120-1 |
| Wiley ID |
1193856 |
