5-methyl-3-methylsulfonyl-2,3-dihydropyrano[3,2-b]indol-4-one

Systemtic Name: 5-methyl-3-methylsulfonyl-2,3-dihydropyrano[3,2-b]indol-4-one Openeye Name: 5-methyl-3-methylsulfonyl-2,3-dihydropyrano[3,2-b]indol-4-one CAS Name: 5-methyl-3-methylsulfonyl-2,3-dihydropyrano[3,2-b]indol-4-one IUPAC Name: 5-methyl-3-methylsulfonyl-2,3-dihydropyrano[3,2-b]indol-4-one Traditional Name: 3-mesyl-5-methyl-2,3-dihydropyran[3,2-b]indol-4-one Formula: C13H13NO4S MolecularWeight: 279.31162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)C(CO3)S(=O)(=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)C(CO3)S(=O)(=O)C

InChI

InChI=1S/C13H13NO4S/c1-14-9-6-4-3-5-8(9)13-11(14)12(15)10(7-18-13)19(2,16)17/h3-6,10H,7H2,1-2H3