| SpectraBase Spectrum ID |
K8gPPIoGrOb |
| Name |
2-{[2-(4-Hydroxyphenyl)-1H-indol-3-yl]}-1H-benzo[d]imidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15N3O |
| InChI |
InChI=1S/C21H15N3O/c25-14-11-9-13(10-12-14)20-19(15-5-1-2-6-16(15)22-20)21-23-17-7-3-4-8-18(17)24-21/h1-12,22,25H,(H,23,24) |
| InChIKey |
VXOMJGYRSSCPKA-UHFFFAOYSA-N |
| Molecular Weight |
325.371 g/mol |
| SMILES |
[nH]1c2ccccc2nc1-c1c(-c2ccc(cc2)O)[nH]c2c1cccc2 |
| SPLASH |
splash10-0a4i-0092000000-01871e603a202c35a1a9 |
| Source of Spectrum |
F2-47-393-9a |
| Wiley ID |
1706279 |
![2-{[2-(4-Hydroxyphenyl)-1H-indol-3-yl]}-1H-benzo[d]imidazole](/api/spectrum/K8gPPIoGrOb/structure.png?h=300&w=458 "2-{[2-(4-Hydroxyphenyl)-1H-indol-3-yl]}-1H-benzo[d]imidazole")
