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Summary
| Name: | (E)-1-(pyrimidin-2-yl)methanimine |
| Formula: | C5 H5 N3 |
| Formal charge: | 0 |
| Formula weight: | 107.113 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (E)-1-(pyrimidin-2-yl)methanimine |
| OpenEye OEToolkits | 2.0.7 | pyrimidin-2-ylmethanimine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1cccnc1/C=N |
| InChI | InChI | 1.03 | InChI=1S/C5H5N3/c6-4-5-7-2-1-3-8-5/h1-4,6H/b6-4+ |
| InChIKey | InChI | 1.03 | KSQIQMUQPXONCB-GQCTYLIASA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N=Cc1ncccn1 |
| SMILES | CACTVS | 3.385 | N=Cc1ncccn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [H]/N=C/c1ncccn1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cnc(nc1)C=N |
