HNH
5-(1-methyl-4,5-dihydro-1H-pyrrol-2-yl)pyridin-2-ol
Created: | 2010-06-29 |
Last modified: | 2020-06-05 |
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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 | 6 |
Chemical Component Summary | |
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Name | 5-(1-methyl-4,5-dihydro-1H-pyrrol-2-yl)pyridin-2-ol |
Synonyms | 6-hydroxy-N-Methyl-myosmine |
Systematic Name (OpenEye OEToolkits) | 5-(1-methyl-2,3-dihydropyrrol-5-yl)pyridin-2-ol |
Formula | C10 H12 N2 O |
Molecular Weight | 176.215 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2cc(C1=CCCN1C)ccc2O |
SMILES | CACTVS | 3.370 | CN1CCC=C1c2ccc(O)nc2 |
SMILES | OpenEye OEToolkits | 1.7.0 | CN1CCC=C1c2ccc(nc2)O |
Canonical SMILES | CACTVS | 3.370 | CN1CCC=C1c2ccc(O)nc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CN1CCC=C1c2ccc(nc2)O |
InChI | InChI | 1.03 | InChI=1S/C10H12N2O/c1-12-6-2-3-9(12)8-4-5-10(13)11-7-8/h3-5,7H,2,6H2,1H3,(H,11,13) |
InChIKey | InChI | 1.03 | LWGKCPAYDQWMMS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 52944012 |
ChEBI | CHEBI:87460 |