A1EPP
Summary
| Name: | [3-(cyclopropylmethyl)imidazol-4-yl]methanimine |
| Formula: | C8 H11 N3 |
| Formal charge: | 0 |
| Formula weight: | 149.193 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [3-(cyclopropylmethyl)imidazol-4-yl]methanimine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C8H11N3/c9-3-8-4-10-6-11(8)5-7-1-2-7/h3-4,6-7,9H,1-2,5H2/b9-3+ |
| InChIKey | InChI | 1.06 | VVWYJMORADZKTR-YCRREMRBSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N=Cc1cncn1CC2CC2 |
| SMILES | CACTVS | 3.385 | N=Cc1cncn1CC2CC2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [H]/N=C/c1cncn1CC2CC2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1c(n(cn1)CC2CC2)C=N |
