3-(phenylsulfonyl)-10,10a-dihydro-1H-pyrazino[1,2-a]indol-4-one

Systemtic Name: 3-(phenylsulfonyl)-10,10a-dihydro-1H-pyrazino[1,2-a]indol-4-one Openeye Name: 3-(benzenesulfonyl)-10,10a-dihydro-1H-pyrazino[1,2-a]indol-4-one CAS Name: 3-(benzenesulfonyl)-10,10a-dihydro-1H-pyrazino[1,2-a]indol-4-one IUPAC Name: 3-(benzenesulfonyl)-10,10a-dihydro-1H-pyrazino[1,2-a]indol-4-one Traditional Name: 3-besyl-10,10a-dihydro-1H-pyrazin[1,2-a]indol-4-one Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN=C(C(=O)N2C3=CC=CC=C31)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CN=C(C(=O)N2C3=CC=CC=C31)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O3S/c20-17-16(23(21,22)14-7-2-1-3-8-14)18-11-13-10-12-6-4-5-9-15(12)19(13)17/h1-9,13H,10-11H2