(1S)-1-methyl-2-(phenylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1S)-1-methyl-2-(phenylsulfonyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-2-(benzenesulfonyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-2-(benzenesulfonyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-2-(benzenesulfonyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-2-besyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C2=CC=CN2CCN1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2S/c1-12-14-8-5-9-15(14)10-11-16(12)19(17,18)13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3/t12-/m0/s1