(1R)-1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Systemtic Name: (1R)-1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine Openeye Name: (1R)-1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine CAS Name: (1R)-1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine IUPAC Name: (1R)-1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine Traditional Name: (1R)-1,6-dimethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1)C

Isomeric SMILES

C[C@@H]1C2=CC=C(N2CCN1)C

InChI

InChI=1S/C9H14N2/c1-7-3-4-9-8(2)10-5-6-11(7)9/h3-4,8,10H,5-6H2,1-2H3/t8-/m1/s1