A1AJ1
Summary
Name: | N-[(1H-imidazol-2-yl)methyl]acetamide |
Formula: | C6 H9 N3 O |
Formal charge: | 0 |
Formula weight: | 139.155 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-[(1H-imidazol-2-yl)methyl]acetamide |
OpenEye OEToolkits | 2.0.7 | ~{N}-(1~{H}-imidazol-2-ylmethyl)ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(C)NCc1ncc[NH]1 |
InChI | InChI | 1.06 | InChI=1S/C6H9N3O/c1-5(10)9-4-6-7-2-3-8-6/h2-3H,4H2,1H3,(H,7,8)(H,9,10) |
InChIKey | InChI | 1.06 | SXKAQLCLHGQXHB-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)NCc1[nH]ccn1 |
SMILES | CACTVS | 3.385 | CC(=O)NCc1[nH]ccn1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)NCc1[nH]ccn1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)NCc1[nH]ccn1 |