I6G
Summary
Name: | 8-methoxy-2,3-dimethylquinoxalin-5-ol |
Formula: | C11 H12 N2 O2 |
Formal charge: | 0 |
Formula weight: | 204.225 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 8-methoxy-2,3-dimethylquinoxalin-5-ol |
OpenEye OEToolkits | 1.7.6 | 8-methoxy-2,3-dimethyl-quinoxalin-5-ol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c2c(O)ccc(OC)c2nc(c1C)C |
InChI | InChI | 1.03 | InChI=1S/C11H12N2O2/c1-6-7(2)13-11-9(15-3)5-4-8(14)10(11)12-6/h4-5,14H,1-3H3 |
InChIKey | InChI | 1.03 | YKNPPZPHWDKZHL-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc(O)c2nc(C)c(C)nc12 |
SMILES | CACTVS | 3.385 | COc1ccc(O)c2nc(C)c(C)nc12 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | Cc1c(nc2c(ccc(c2n1)O)OC)C |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1c(nc2c(ccc(c2n1)O)OC)C |