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

Systemtic Name: (1S)-2-(5-bromanyl-2-methoxy-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-2-(5-bromo-2-methoxy-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-2-(5-bromo-2-methoxyphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-2-(5-bromo-2-methoxyphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-2-(5-bromo-2-methoxy-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C15H17BrN2O3S MolecularWeight: 385.27608

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2O3S/c1-11-13-4-3-7-17(13)8-9-18(11)22(19,20)15-10-12(16)5-6-14(15)21-2/h3-7,10-11H,8-9H2,1-2H3/t11-/m0/s1