(1R)-1-pyridin-3-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium

Systemtic Name: (1R)-1-pyridin-3-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium Openeye Name: (1R)-1-(3-pyridyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium CAS Name: (1R)-1-(3-pyridinyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium IUPAC Name: (1R)-1-pyridin-3-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium Traditional Name: (1R)-1-(3-pyridyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium Formula: C12H14N3+ MolecularWeight: 200.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=C2C([NH2+]1)C3=CN=CC=C3

Isomeric SMILES

C1CN2C=CC=C2[C@H]([NH2+]1)C3=CN=CC=C3

InChI

InChI=1S/C12H13N3/c1-3-10(9-13-5-1)12-11-4-2-7-15(11)8-6-14-12/h1-5,7,9,12,14H,6,8H2/p+1/t12-/m1/s1