USA
Summary
| Name: | (E)-1-(1H-imidazol-2-yl)methanimine |
| Formula: | C4 H5 N3 |
| Formal charge: | 0 |
| Formula weight: | 95.103 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (E)-1-(1H-imidazol-2-yl)methanimine |
| OpenEye OEToolkits | 2.0.7 | 1~{H}-imidazol-2-ylmethanimine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1ccnc1/C=N |
| InChI | InChI | 1.03 | InChI=1S/C4H5N3/c5-3-4-6-1-2-7-4/h1-3,5H,(H,6,7)/b5-3+ |
| InChIKey | InChI | 1.03 | CWGOCYXTOJEBFI-HWKANZROSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N=Cc1[nH]ccn1 |
| SMILES | CACTVS | 3.385 | N=Cc1[nH]ccn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [H]/N=C/c1[nH]ccn1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cnc([nH]1)C=N |
