(1S)-2-(5-bromanyl-2-methyl-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: (1S)-2-(5-bromanyl-2-methyl-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-2-(5-bromo-2-methyl-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-2-(5-bromo-2-methylphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-2-(5-bromo-2-methylphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-2-(5-bromo-2-methyl-phenyl)sulfonyl-1-methyl-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=CN2CCN1S(=O)(=O)C3=C(C=CC(=C3)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O2S/c1-11-5-6-13(16)10-15(11)21(19,20)18-9-8-17-7-3-4-14(17)12(18)2/h3-7,10,12H,8-9H2,1-2H3/t12-/m0/s1