A1EOF
Summary
| Name: | [3-(phenylmethyl)imidazol-4-yl]methanimine |
| Formula: | C11 H11 N3 |
| Formal charge: | 0 |
| Formula weight: | 185.225 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [3-(phenylmethyl)imidazol-4-yl]methanimine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C11H11N3/c12-6-11-7-13-9-14(11)8-10-4-2-1-3-5-10/h1-7,9,12H,8H2/b12-6+ |
| InChIKey | InChI | 1.06 | AMOQDSYRPZELAU-WUXMJOGZSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N=Cc1cncn1Cc2ccccc2 |
| SMILES | CACTVS | 3.385 | N=Cc1cncn1Cc2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [H]/N=C/c1cncn1Cc2ccccc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Cn2cncc2C=N |
