3-(2-hydroxyethyl)-8-methoxy-5-methyl-2-methylsulfanyl-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2-hydroxyethyl)-8-methoxy-5-methyl-2-methylsulfanyl-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-hydroxyethyl)-8-methoxy-5-methyl-2-methylsulfanyl-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-hydroxyethyl)-8-methoxy-5-methyl-2-(methylthio)-4-pyrimido[5,4-b]indolone IUPAC Name: 3-(2-hydroxyethyl)-8-methoxy-5-methyl-2-methylsulfanylpyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-hydroxyethyl)-8-methoxy-5-methyl-2-(methylthio)pyrimid[5,4-b]indol-4-one Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=N3)SC)CCO

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=N3)SC)CCO

InChI

InChI=1S/C15H17N3O3S/c1-17-11-5-4-9(21-2)8-10(11)12-13(17)14(20)18(6-7-19)15(16-12)22-3/h4-5,8,19H,6-7H2,1-3H3