| SpectraBase Spectrum ID |
5d20bPjlri1 |
| Name |
1-Methyl-2-(indol-3'-yl)-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3 |
| InChI |
InChI=1S/C16H13N3/c1-19-15-9-5-4-8-14(15)18-16(19)12-10-17-13-7-3-2-6-11(12)13/h2-10,17H,1H3 |
| InChIKey |
ULLQXIMMWLQBRM-UHFFFAOYSA-N |
| Molecular Weight |
247.301 g/mol |
| SMILES |
[nH]1c2c(c(c1)-c1nc3ccccc3[n]1C)cccc2 |
| SPLASH |
splash10-0002-0090000000-643409c56ba712b23384 |
| Source of Spectrum |
AH-138-1281-5 |
| Synonyms |
2-(1H-indol-3-yl)-1-methyl-1H-benzimidazole |
| Wiley ID |
1612505 |
