VSL
methyl 4,5,6,7-tetrahydro-2H-indazole-3-carboxylate
Created: | 2022-09-02 |
Last modified: | 2022-11-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | methyl 4,5,6,7-tetrahydro-2H-indazole-3-carboxylate |
Systematic Name (OpenEye OEToolkits) | methyl 4,5,6,7-tetrahydro-2~{H}-indazole-3-carboxylate |
Formula | C9 H12 N2 O2 |
Molecular Weight | 180.204 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(OC)c1[NH]nc2CCCCc12 |
SMILES | CACTVS | 3.385 | COC(=O)c1[nH]nc2CCCCc12 |
SMILES | OpenEye OEToolkits | 2.0.7 | COC(=O)c1c2c(n[nH]1)CCCC2 |
Canonical SMILES | CACTVS | 3.385 | COC(=O)c1[nH]nc2CCCCc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COC(=O)c1c2c(n[nH]1)CCCC2 |
InChI | InChI | 1.06 | InChI=1S/C9H12N2O2/c1-13-9(12)8-6-4-2-3-5-7(6)10-11-8/h2-5H2,1H3,(H,10,11) |
InChIKey | InChI | 1.06 | FCGHXNFPSZTBIQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 12491542 |