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

Systemtic Name: 7-methylsulfonyl-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 7-methylsulfonyl-2H-pyrazino[1,2-a]indol-1-one CAS Name: 7-methylsulfonyl-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 7-methylsulfonyl-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 7-mesyl-2H-pyrazin[1,2-a]indol-1-one Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)C=C3N2C=CNC3=O

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)C=C3N2C=CNC3=O

InChI

InChI=1S/C12H10N2O3S/c1-18(16,17)9-3-2-8-6-11-12(15)13-4-5-14(11)10(8)7-9/h2-7H,1H3,(H,13,15)