[(1S,3R)-3-(6-chloranylpurin-9-yl)-2,3-dihydro-1H-inden-1-yl]methanol

Systemtic Name: [(1S,3R)-3-(6-chloranylpurin-9-yl)-2,3-dihydro-1H-inden-1-yl]methanol Openeye Name: [(1S,3R)-3-(6-chloropurin-9-yl)indan-1-yl]methanol CAS Name: [(1S,3R)-3-(6-chloro-9-purinyl)-2,3-dihydro-1H-inden-1-yl]methanol IUPAC Name: [(1S,3R)-3-(6-chloropurin-9-yl)-2,3-dihydro-1H-inden-1-yl]methanol Traditional Name: [(1S,3R)-3-(6-chloropurin-9-yl)indan-1-yl]methanol Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1N3C=NC4=C3N=CN=C4Cl)CO

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2[C@@H]1N3C=NC4=C3N=CN=C4Cl)CO

InChI

InChI=1S/C15H13ClN4O/c16-14-13-15(18-7-17-14)20(8-19-13)12-5-9(6-21)10-3-1-2-4-11(10)12/h1-4,7-9,12,21H,5-6H2/t9-,12-/m1/s1