| SpectraBase Spectrum ID |
3pZMrjNLmao |
| Name |
1-(4-Aminophenyl)-1H-pyrrolo[3,2-c]pyridin-4-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4 |
| InChI |
InChI=1S/C13H12N4/c14-9-1-3-10(4-2-9)17-8-6-11-12(17)5-7-16-13(11)15/h1-8H,14H2,(H2,15,16) |
| InChIKey |
WDOTVDIFUAFEAJ-UHFFFAOYSA-N |
| Molecular Weight |
224.267 g/mol |
| SMILES |
Nc1c2c([n](-c3ccc(cc3)N)cc2)ccn1 |
| SPLASH |
splash10-00b9-0090000000-97aeb4ebb3b9a1db927c |
| Source of Spectrum |
F2-46-3224-10 |
| Synonyms |
1-(4-aminophenyl)-4-pyrrolo[3,2-c]pyridinamine
1-(4-aminophenyl)pyrrolo[3,2-c]pyridin-4-amine |
| Wiley ID |
1689986 |
![1-(4-Aminophenyl)-1H-pyrrolo[3,2-c]pyridin-4-amine](/api/spectrum/3pZMrjNLmao/structure.png?h=300&w=458 "1-(4-Aminophenyl)-1H-pyrrolo[3,2-c]pyridin-4-amine")
