QVC
Summary
Name: | (4P)-4-[(4M)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-pyrrolo[2,3-b]pyridine |
Formula: | C15 H11 N5 O |
Formal charge: | 0 |
Formula weight: | 277.281 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (4P)-4-[(4M)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-pyrrolo[2,3-b]pyridine |
OpenEye OEToolkits | 2.0.7 | 3-methyl-5-[2-(1~{H}-pyrrolo[2,3-b]pyridin-4-yl)pyridin-4-yl]-1,2,4-oxadiazole |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cc1nc(on1)c1cc(ncc1)c1ccnc2[NH]ccc21 |
InChI | InChI | 1.03 | InChI=1S/C15H11N5O/c1-9-19-15(21-20-9)10-2-5-16-13(8-10)11-3-6-17-14-12(11)4-7-18-14/h2-8H,1H3,(H,17,18) |
InChIKey | InChI | 1.03 | DUKMUYCXRFBQQS-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1noc(n1)c2ccnc(c2)c3ccnc4[nH]ccc34 |
SMILES | CACTVS | 3.385 | Cc1noc(n1)c2ccnc(c2)c3ccnc4[nH]ccc34 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1nc(on1)c2ccnc(c2)c3ccnc4c3cc[nH]4 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc(on1)c2ccnc(c2)c3ccnc4c3cc[nH]4 |