2-methyl-7-methylsulfonyl-pyrazino[1,2-a]indol-1-one

Systemtic Name: 2-methyl-7-methylsulfonyl-pyrazino[1,2-a]indol-1-one Openeye Name: 2-methyl-7-methylsulfonyl-pyrazino[1,2-a]indol-1-one CAS Name: 2-methyl-7-methylsulfonyl-1-pyrazino[1,2-a]indolone IUPAC Name: 2-methyl-7-methylsulfonylpyrazino[1,2-a]indol-1-one Traditional Name: 7-mesyl-2-methyl-pyrazin[1,2-a]indol-1-one Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN2C(=CC3=C2C=C(C=C3)S(=O)(=O)C)C1=O

Isomeric SMILES

CN1C=CN2C(=CC3=C2C=C(C=C3)S(=O)(=O)C)C1=O

InChI

InChI=1S/C13H12N2O3S/c1-14-5-6-15-11-8-10(19(2,17)18)4-3-9(11)7-12(15)13(14)16/h3-8H,1-2H3