1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol

Systemtic Name: 1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol Openeye Name: 1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol CAS Name: 1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol IUPAC Name: 1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol Traditional Name: 1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-5-ium-3-ol Formula: C8H11N2O+ MolecularWeight: 151.18574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[N+]2=CC=CC=C2N1)O

Isomeric SMILES

C1C(C[N+]2=CC=CC=C2N1)O

InChI

InChI=1S/C8H10N2O/c11-7-5-9-8-3-1-2-4-10(8)6-7/h1-4,7,11H,5-6H2/p+1