YG5
Summary
Name: | 2-(1H-indazol-1-yl)-N,N-dimethylacetamide |
Formula: | C11 H13 N3 O |
Formal charge: | 0 |
Formula weight: | 203.24 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-(1H-indazol-1-yl)-N,N-dimethylacetamide |
OpenEye OEToolkits | 2.0.7 | 2-indazol-1-yl-~{N},~{N}-dimethyl-ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CN(C)C(=O)Cn1ncc2ccccc21 |
InChI | InChI | 1.06 | InChI=1S/C11H13N3O/c1-13(2)11(15)8-14-10-6-4-3-5-9(10)7-12-14/h3-7H,8H2,1-2H3 |
InChIKey | InChI | 1.06 | AOLISVCNSODKGB-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CN(C)C(=O)Cn1ncc2ccccc12 |
SMILES | CACTVS | 3.385 | CN(C)C(=O)Cn1ncc2ccccc12 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)Cn1c2ccccc2cn1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)Cn1c2ccccc2cn1 |