1XA
Summary
| Name: | 3-methyl-4-phenyl-1,2-oxazol-5-amine |
| Formula: | C10 H10 N2 O |
| Formal charge: | 0 |
| Formula weight: | 174.199 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-methyl-4-phenyl-1,2-oxazol-5-amine |
| OpenEye OEToolkits | 1.7.6 | 3-methyl-4-phenyl-1,2-oxazol-5-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n2oc(c(c1ccccc1)c2C)N |
| InChI | InChI | 1.03 | InChI=1S/C10H10N2O/c1-7-9(10(11)13-12-7)8-5-3-2-4-6-8/h2-6H,11H2,1H3 |
| InChIKey | InChI | 1.03 | ZCTBUBMRXYVEHX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1noc(N)c1c2ccccc2 |
| SMILES | CACTVS | 3.385 | Cc1noc(N)c1c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | Cc1c(c(on1)N)c2ccccc2 |
| SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(c(on1)N)c2ccccc2 |
