4Q8
Summary
Name: | 5-methyl-1-(phenylmethyl)imidazole |
Formula: | C11 H12 N2 |
Formal charge: | 0 |
Formula weight: | 172.226 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 5-methyl-1-(phenylmethyl)imidazole |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C11H12N2/c1-10-7-12-9-13(10)8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3 |
InChIKey | InChI | 1.06 | BUKITYALZCIHTM-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1cncn1Cc2ccccc2 |
SMILES | CACTVS | 3.385 | Cc1cncn1Cc2ccccc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cncn1Cc2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cncn1Cc2ccccc2 |