SpectraBase Spectrum ID |
Gtd149qDauD |
Name |
3-(5-Methyl-1H-benzimidazol-2-yl)aniline |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13N3 |
InChI |
InChI=1S/C14H13N3/c1-9-5-6-12-13(7-9)17-14(16-12)10-3-2-4-11(15)8-10/h2-8H,15H2,1H3,(H,16,17) |
InChIKey |
QMAYVPKZQSUHGI-UHFFFAOYSA-N |
Molecular Weight |
223.279 g/mol |
SMILES |
[nH]1c2ccc(cc2nc1-c1cc(ccc1)N)C |
SPLASH |
splash10-00di-2290000000-c12bf69463442585dfdc |
Synonyms |
3-(6-Methyl-1H-benzimidazol-2-yl)aniline
Benzenamine, 3-(5-methyl-1H-1,3-benzimidazol-2-yl)-
[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]amine |
Wiley ID |
1450067 |