5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-1-ol

Systemtic Name: 5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-1-ol Openeye Name: 5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-1-ol CAS Name: 5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-1-ol IUPAC Name: 5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-1-ol Traditional Name: 5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-1-ol Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(N=CC=C2C1)O

Isomeric SMILES

C1CCN2C(N=CC=C2C1)O

InChI

InChI=1S/C8H12N2O/c11-8-9-5-4-7-3-1-2-6-10(7)8/h4-5,8,11H,1-3,6H2