LHR
Summary
Name: | N-(1H-indazol-6-yl)acetamide |
Formula: | C9 H9 N3 O |
Formal charge: | 0 |
Formula weight: | 175.187 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-(1H-indazol-6-yl)acetamide |
OpenEye OEToolkits | 2.0.7 | ~{N}-(1~{H}-indazol-6-yl)ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CC(=O)Nc1ccc2cn[NH]c2c1 |
InChI | InChI | 1.03 | InChI=1S/C9H9N3O/c1-6(13)11-8-3-2-7-5-10-12-9(7)4-8/h2-5H,1H3,(H,10,12)(H,11,13) |
InChIKey | InChI | 1.03 | HOQHKYACTYMRFK-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1ccc2cn[nH]c2c1 |
SMILES | CACTVS | 3.385 | CC(=O)Nc1ccc2cn[nH]c2c1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1ccc2cn[nH]c2c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)Nc1ccc2cn[nH]c2c1 |