(3-pyrimidin-2-ylcyclopent-2-en-1-yl)methanol

Systemtic Name: (3-pyrimidin-2-ylcyclopent-2-en-1-yl)methanol Openeye Name: (3-pyrimidin-2-ylcyclopent-2-en-1-yl)methanol CAS Name: [3-(2-pyrimidinyl)-1-cyclopent-2-enyl]methanol IUPAC Name: (3-pyrimidin-2-ylcyclopent-2-en-1-yl)methanol Traditional Name: [3-(2-pyrimidyl)cyclopent-2-en-1-yl]methanol Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC1CO)C2=NC=CC=N2

Isomeric SMILES

C1CC(=CC1CO)C2=NC=CC=N2

InChI

InChI=1S/C10H12N2O/c13-7-8-2-3-9(6-8)10-11-4-1-5-12-10/h1,4-6,8,13H,2-3,7H2