U2K
Summary
| Name: | 1-[3-(6-Methyl-2,3-dihydropyrazolo[5,1-b][1,3]oxazol-7-yl)indol-1-yl]ethanone |
| Formula: | C16 H15 N3 O2 |
| Formal charge: | 0 |
| Formula weight: | 281.309 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 1-[3-(6-methyl-2,3-dihydropyrazolo[5,1-b][1,3]oxazol-7-yl)indol-1-yl]ethanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C16H15N3O2/c1-10-15(16-19(17-10)7-8-21-16)13-9-18(11(2)20)14-6-4-3-5-12(13)14/h3-6,9H,7-8H2,1-2H3 |
| InChIKey | InChI | 1.03 | RVHAVBXZRUCGCC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)n1cc(c2ccccc12)c3c(C)nn4CCOc34 |
| SMILES | CACTVS | 3.385 | CC(=O)n1cc(c2ccccc12)c3c(C)nn4CCOc34 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c(c2n(n1)CCO2)c3cn(c4c3cccc4)C(=O)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(c2n(n1)CCO2)c3cn(c4c3cccc4)C(=O)C |
