SpectraBase Spectrum ID |
Eic3ioH3mcq |
Name |
N-(1-(4-amino-2-methylphenyl)-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 |
C21H18N4O |
InChI |
InChI=1S/C21H18N4O/c1-14-13-16(22)7-8-18(14)25-12-10-17-19(25)9-11-23-20(17)24-21(26)15-5-3-2-4-6-15/h2-13H,22H2,1H3,(H,23,24,26) |
InChIKey |
UJGAIRNNIAELDY-UHFFFAOYSA-N |
Molecular Weight |
342.402 g/mol |
SMILES |
N(c1c2c([n](-c3ccc(cc3C)N)cc2)ccn1)C(=O)c1ccccc1 |
SPLASH |
splash10-0006-0009000000-b4dc4c372bd23d5ad76a |
Source of Spectrum |
F2-46-3223-6b |
Synonyms |
N-[1-(4-amino-2-methylphenyl)-4-pyrrolo[3,2-c]pyridinyl]benzamide
N-[1-(4-amino-2-methylphenyl)pyrrolo[3,2-c]pyridin-4-yl]benzamide
N-[1-(4-azanyl-2-methyl-phenyl)pyrrolo[3,2-c]pyridin-4-yl]benzamide |
Wiley ID |
1690003 |