1-methoxy-3-methylsulfonyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one

Systemtic Name: 1-methoxy-3-methylsulfonyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Openeye Name: 1-methoxy-3-methylsulfonyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one CAS Name: 1-methoxy-3-methylsulfonyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one IUPAC Name: 1-methoxy-3-methylsulfonyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one Traditional Name: 3-mesyl-1-methoxy-7,8-dihydro-6H-pyrid[1,2-a]indol-9-one Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3C(=O)CCCN3C2=CC(=C1)S(=O)(=O)C

Isomeric SMILES

COC1=C2C=C3C(=O)CCCN3C2=CC(=C1)S(=O)(=O)C

InChI

InChI=1S/C14H15NO4S/c1-19-14-7-9(20(2,17)18)6-11-10(14)8-12-13(16)4-3-5-15(11)12/h6-8H,3-5H2,1-2H3