8-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-7H-purine

Systemtic Name: 8-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-7H-purine Openeye Name: 8-(6-methoxyindan-5-yl)-7H-purine CAS Name: 8-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-7H-purine IUPAC Name: 8-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-7H-purine Traditional Name: 8-(6-methoxyindan-5-yl)-7H-purine Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2)C=C1C3=NC4=NC=NC=C4N3

Isomeric SMILES

COC1=CC2=C(CCC2)C=C1C3=NC4=NC=NC=C4N3

InChI

InChI=1S/C15H14N4O/c1-20-13-6-10-4-2-3-9(10)5-11(13)14-18-12-7-16-8-17-15(12)19-14/h5-8H,2-4H2,1H3,(H,16,17,18,19)