V9B
N-methyl-4-propanoyl-1H-pyrrole-2-carboxamide
Created: | 2021-05-01 |
Last modified: | 2021-07-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | N-methyl-4-propanoyl-1H-pyrrole-2-carboxamide |
Synonyms | N-methyl-4-propionyl-1H-pyrrole-2-carboxamide; 1481809 |
Systematic Name (OpenEye OEToolkits) | ~{N}-methyl-4-propanoyl-1~{H}-pyrrole-2-carboxamide |
Formula | C9 H12 N2 O2 |
Molecular Weight | 180.204 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCC(=O)c1c[nH]c(c1)C(=O)NC |
SMILES | OpenEye OEToolkits | 2.0.7 | CCC(=O)c1cc([nH]c1)C(=O)NC |
Canonical SMILES | CACTVS | 3.385 | CCC(=O)c1c[nH]c(c1)C(=O)NC |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCC(=O)c1cc([nH]c1)C(=O)NC |
InChI | InChI | 1.03 | InChI=1S/C9H12N2O2/c1-3-8(12)6-4-7(11-5-6)9(13)10-2/h4-5,11H,3H2,1-2H3,(H,10,13) |
InChIKey | InChI | 1.03 | CWMKCPQGJKUMBN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1481809 |