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

Systemtic Name: (1R)-1-pyridin-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine Openeye Name: (1R)-1-(2-pyridyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine CAS Name: (1R)-1-(2-pyridinyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine IUPAC Name: (1R)-1-pyridin-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine Traditional Name: (1R)-1-(2-pyridyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CC=C2C(N1)C3=CC=CC=N3

Isomeric SMILES

C1CN2C=CC=C2[C@@H](N1)C3=CC=CC=N3

InChI

InChI=1S/C12H13N3/c1-2-6-13-10(4-1)12-11-5-3-8-15(11)9-7-14-12/h1-6,8,12,14H,7,9H2/t12-/m0/s1