3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol

Systemtic Name: 3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Openeye Name: 3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol CAS Name: 3-(6-methyl-2-pyrazinyl)-1-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: 3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Traditional Name: 3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN=C1)C2(CN3CCC2C3)O

Isomeric SMILES

CC1=NC(=CN=C1)C2(CN3CCC2C3)O

InChI

InChI=1S/C11H15N3O/c1-8-4-12-5-10(13-8)11(15)7-14-3-2-9(11)6-14/h4-5,9,15H,2-3,6-7H2,1H3