(1S)-1-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole

Systemtic Name: (1S)-1-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole Openeye Name: (1S)-1-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole CAS Name: (1S)-1-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole IUPAC Name: (1S)-1-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole Traditional Name: (1S)-1-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC3=CC=CC=C3N2CCN1

Isomeric SMILES

C[C@H]1C2=NC3=CC=CC=C3N2CCN1

InChI

InChI=1S/C11H13N3/c1-8-11-13-9-4-2-3-5-10(9)14(11)7-6-12-8/h2-5,8,12H,6-7H2,1H3/t8-/m0/s1