8-[1-methyl-4-(3-methylsulfinylpropoxy)-2,3-dihydroindol-6-yl]-7H-purine

Systemtic Name: 8-[1-methyl-4-(3-methylsulfinylpropoxy)-2,3-dihydroindol-6-yl]-7H-purine Openeye Name: 8-[1-methyl-4-(3-methylsulfinylpropoxy)indolin-6-yl]-7H-purine CAS Name: 8-[1-methyl-4-(3-methylsulfinylpropoxy)-2,3-dihydroindol-6-yl]-7H-purine IUPAC Name: 8-[1-methyl-4-(3-methylsulfinylpropoxy)-2,3-dihydroindol-6-yl]-7H-purine Traditional Name: 8-[1-methyl-4-(3-methylsulfinylpropoxy)indolin-6-yl]-7H-purine Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=C(C=C2OCCCS(=O)C)C3=NC4=NC=NC=C4N3

Isomeric SMILES

CN1CCC2=C1C=C(C=C2OCCCS(=O)C)C3=NC4=NC=NC=C4N3

InChI

InChI=1S/C18H21N5O2S/c1-23-5-4-13-15(23)8-12(9-16(13)25-6-3-7-26(2)24)17-21-14-10-19-11-20-18(14)22-17/h8-11H,3-7H2,1-2H3,(H,19,20,21,22)