USP
Summary
| Name: | (2R)-6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-ol |
| Formula: | C8 H10 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 166.177 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2R)-6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-ol |
| OpenEye OEToolkits | 2.0.7 | (2~{R})-6-azanyl-3-methyl-2~{H}-1,3-benzoxazol-2-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1(ccc2c(c1)OC(O)N2C)N |
| InChI | InChI | 1.03 | InChI=1S/C8H10N2O2/c1-10-6-3-2-5(9)4-7(6)12-8(10)11/h2-4,8,11H,9H2,1H3/t8-/m1/s1 |
| InChIKey | InChI | 1.03 | SFDSWFBFHNEOAA-MRVPVSSYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1[C@H](O)Oc2cc(N)ccc12 |
| SMILES | CACTVS | 3.385 | CN1[CH](O)Oc2cc(N)ccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN1c2ccc(cc2O[C@H]1O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN1c2ccc(cc2OC1O)N |
