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

Systemtic Name: (1S)-2-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: (1S)-2-(5-bromo-2-ethoxy-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: (1S)-2-(5-bromo-2-ethoxyphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: (1S)-2-(5-bromo-2-ethoxyphenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: (1S)-2-(5-bromo-2-ethoxy-phenyl)sulfonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine Formula: C16H19BrN2O3S MolecularWeight: 399.30266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN3C=CC=C3C2C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN3C=CC=C3[C@@H]2C

InChI

InChI=1S/C16H19BrN2O3S/c1-3-22-15-7-6-13(17)11-16(15)23(20,21)19-10-9-18-8-4-5-14(18)12(19)2/h4-8,11-12H,3,9-10H2,1-2H3/t12-/m0/s1