(1R)-2-(2-bromophenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1R)-2-(2-bromophenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1R)-2-(2-bromophenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1R)-2-(2-bromophenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1R)-2-(2-bromophenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1R)-2-(2-bromophenyl)sulfonyl-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1S(=O)(=O)C3=CC=CC=C3Br)C

Isomeric SMILES

C[C@@H]1C2=CC=C(N2CCN1S(=O)(=O)C3=CC=CC=C3Br)C

InChI

InChI=1S/C15H17BrN2O2S/c1-11-7-8-14-12(2)18(10-9-17(11)14)21(19,20)15-6-4-3-5-13(15)16/h3-8,12H,9-10H2,1-2H3/t12-/m1/s1