[1-(4H-pyrimidin-3-yl)cyclopentyl]methanol

Systemtic Name: [1-(4H-pyrimidin-3-yl)cyclopentyl]methanol Openeye Name: [1-(4H-pyrimidin-3-yl)cyclopentyl]methanol CAS Name: [1-(4H-pyrimidin-3-yl)cyclopentyl]methanol IUPAC Name: [1-(4H-pyrimidin-3-yl)cyclopentyl]methanol Traditional Name: [1-(4H-pyrimidin-3-yl)cyclopentyl]methanol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)N2CC=CN=C2

Isomeric SMILES

C1CCC(C1)(CO)N2CC=CN=C2

InChI

InChI=1S/C10H16N2O/c13-8-10(4-1-2-5-10)12-7-3-6-11-9-12/h3,6,9,13H,1-2,4-5,7-8H2