NB3
~{N}-[(1-methylindazol-3-yl)methyl]propanamide
Created: | 2022-08-16 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | ~{N}-[(1-methylindazol-3-yl)methyl]propanamide |
Synonyms | N-[(1-methylindazol-3-yl)methyl]prop-2-enamide (precursor) |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(1-methylindazol-3-yl)methyl]propanamide |
Formula | C12 H15 N3 O |
Molecular Weight | 217.267 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCC(=O)NCc1nn(C)c2ccccc12 |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CCC(=O)NCc1c2ccccc2n(n1)C |
Canonical SMILES | CACTVS | 3.385 | CCC(=O)NCc1nn(C)c2ccccc12 |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | CCC(=O)NCc1c2ccccc2n(n1)C |
InChI | InChI | 1.06 | InChI=1S/C12H15N3O/c1-3-12(16)13-8-10-9-6-4-5-7-11(9)15(2)14-10/h4-7H,3,8H2,1-2H3,(H,13,16) |
InChIKey | InChI | 1.06 | DEHXEHSVIKWPOQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 165111569 |