A1EHY
2-(2-methylimidazol-1-yl)aniline
Created: | 2024-12-15 |
Last modified: | 2025-08-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 2-(2-methylimidazol-1-yl)aniline |
Systematic Name (OpenEye OEToolkits) | 2-(2-methylimidazol-1-yl)aniline |
Formula | C10 H11 N3 |
Molecular Weight | 173.214 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1nccn1c2ccccc2N |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nccn1c2ccccc2N |
Canonical SMILES | CACTVS | 3.385 | Cc1nccn1c2ccccc2N |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nccn1c2ccccc2N |
InChI | InChI | 1.06 | InChI=1S/C10H11N3/c1-8-12-6-7-13(8)10-5-3-2-4-9(10)11/h2-7H,11H2,1H3 |
InChIKey | InChI | 1.06 | LLSZMUSXQITSSJ-UHFFFAOYSA-N |