(1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carbonitrile

Systemtic Name: (1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carbonitrile Openeye Name: (1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carbonitrile CAS Name: (1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carbonitrile IUPAC Name: (1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carbonitrile Traditional Name: (1R)-1-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-6-carbonitrile Formula: C9H12N3+ MolecularWeight: 162.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CC[NH2+]1)C#N

Isomeric SMILES

C[C@@H]1C2=CC=C(N2CC[NH2+]1)C#N

InChI

InChI=1S/C9H11N3/c1-7-9-3-2-8(6-10)12(9)5-4-11-7/h2-3,7,11H,4-5H2,1H3/p+1/t7-/m1/s1