| SpectraBase Spectrum ID |
1933Quw8Grh |
| Name |
N-(1-(4-aminophenyl)-1H-pyrrolo[3,2-c]pyridin-4-yl)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N4O |
| InChI |
InChI=1S/C20H16N4O/c21-15-6-8-16(9-7-15)24-13-11-17-18(24)10-12-22-19(17)23-20(25)14-4-2-1-3-5-14/h1-13H,21H2,(H,22,23,25) |
| InChIKey |
AGTPVSLCEALGLV-UHFFFAOYSA-N |
| Molecular Weight |
328.375 g/mol |
| SMILES |
N(c1c2c([n](-c3ccc(cc3)N)cc2)ccn1)C(=O)c1ccccc1 |
| SPLASH |
splash10-004i-0009000000-7cb6fb544b5eb98ba230 |
| Source of Spectrum |
F2-46-3223-6a |
| Synonyms |
N-[1-(4-aminophenyl)-4-pyrrolo[3,2-c]pyridinyl]benzamide |
| Wiley ID |
1690004 |
![N-(1-(4-aminophenyl)-1H-pyrrolo[3,2-c]pyridin-4-yl)benzamide](/api/spectrum/1933Quw8Grh/structure.png?h=300&w=458 "N-(1-(4-aminophenyl)-1H-pyrrolo[3,2-c]pyridin-4-yl)benzamide")
