N3O
Summary
Name: | ~{N}-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)propanamide |
Formula: | C10 H11 N3 O2 |
Formal charge: | 0 |
Formula weight: | 205.213 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | ~{N}-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)propanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C10H11N3O2/c1-3-9(14)12-7-4-8-6(2)13-15-10(8)11-5-7/h4-5H,3H2,1-2H3,(H,12,14) |
InChIKey | InChI | 1.06 | LSSGMABBUKKUJR-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CCC(=O)Nc1cnc2onc(C)c2c1 |
SMILES | CACTVS | 3.385 | CCC(=O)Nc1cnc2onc(C)c2c1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCC(=O)Nc1cc2c(noc2nc1)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CCC(=O)Nc1cc2c(noc2nc1)C |