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

Systemtic Name: (1R,2S)-1-(6-chloranylpurin-9-yl)-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2S)-1-(6-chloropurin-9-yl)indan-2-ol CAS Name: (1R,2S)-1-(6-chloro-9-purinyl)-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2S)-1-(6-chloropurin-9-yl)-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2S)-1-(6-chloropurin-9-yl)indan-2-ol Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N3C=NC4=C3N=CN=C4Cl)O

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C21)N3C=NC4=C3N=CN=C4Cl)O

InChI

InChI=1S/C14H11ClN4O/c15-13-11-14(17-6-16-13)19(7-18-11)12-9-4-2-1-3-8(9)5-10(12)20/h1-4,6-7,10,12,20H,5H2/t10-,12+/m0/s1