MIO
Summary
| Name: | 3-methyl-1,2-oxazol-5-amine |
| Formula: | C4 H6 N2 O |
| Formal charge: | 0 |
| Formula weight: | 98.103 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-methyl-1,2-oxazol-5-amine |
| OpenEye OEToolkits | 1.7.0 | 3-methyl-1,2-oxazol-5-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1oc(N)cc1C |
| SMILES_CANONICAL | CACTVS | 3.370 | Cc1cc(N)on1 |
| SMILES | CACTVS | 3.370 | Cc1cc(N)on1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | Cc1cc(on1)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | Cc1cc(on1)N |
| InChI | InChI | 1.03 | InChI=1S/C4H6N2O/c1-3-2-4(5)7-6-3/h2H,5H2,1H3 |
| InChIKey | InChI | 1.03 | FNXYWHTZDAVRTB-UHFFFAOYSA-N |
