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[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone
[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-(6-methylpyridin-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(=O)N2CCCC2CO
Isomeric SMILES
CC1=NC=C(C=C1)C(=O)N2CCC[C@@H]2CO
InChI
InChI=1S/C12H16N2O2/c1-9-4-5-10(7-13-9)12(16)14-6-2-3-11(14)8-15/h4-5,7,11,15H,2-3,6,8H2,1H3/t11-/m1/s1
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