8-(6-methoxy-1-methyl-2,3-dihydroindol-5-yl)-7H-purine

Systemtic Name: 8-(6-methoxy-1-methyl-2,3-dihydroindol-5-yl)-7H-purine Openeye Name: 8-(6-methoxy-1-methyl-indolin-5-yl)-7H-purine CAS Name: 8-(6-methoxy-1-methyl-2,3-dihydroindol-5-yl)-7H-purine IUPAC Name: 8-(6-methoxy-1-methyl-2,3-dihydroindol-5-yl)-7H-purine Traditional Name: 8-(6-methoxy-1-methyl-indolin-5-yl)-7H-purine Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=C(C(=C2)C3=NC4=NC=NC=C4N3)OC

Isomeric SMILES

CN1CCC2=C1C=C(C(=C2)C3=NC4=NC=NC=C4N3)OC

InChI

InChI=1S/C15H15N5O/c1-20-4-3-9-5-10(13(21-2)6-12(9)20)14-18-11-7-16-8-17-15(11)19-14/h5-8H,3-4H2,1-2H3,(H,16,17,18,19)