9-[(1R,3S)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-3H-purin-6-one

Systemtic Name: 9-[(1R,3S)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-3H-purin-6-one Openeye Name: 9-[(1R,3S)-3-(hydroxymethyl)indan-1-yl]-3H-purin-6-one CAS Name: 9-[(1R,3S)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-3H-purin-6-one IUPAC Name: 9-[(1R,3S)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]-3H-purin-6-one Traditional Name: 9-[(1R,3S)-3-methylolindan-1-yl]-3H-purin-6-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1N3C=NC4=C3NC=NC4=O)CO

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2[C@@H]1N3C=NC4=C3NC=NC4=O)CO

InChI

InChI=1S/C15H14N4O2/c20-6-9-5-12(11-4-2-1-3-10(9)11)19-8-18-13-14(19)16-7-17-15(13)21/h1-4,7-9,12,20H,5-6H2,(H,16,17,21)/t9-,12-/m1/s1