4-azanyl-1-[[(1R,3S)-3-oxidanyl-2,3-dihydro-1H-inden-1-yl]methyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[[(1R,3S)-3-oxidanyl-2,3-dihydro-1H-inden-1-yl]methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[(1R,3S)-3-hydroxyindan-1-yl]methyl]pyrimidin-2-one CAS Name: 4-amino-1-[[(1R,3S)-3-hydroxy-2,3-dihydro-1H-inden-1-yl]methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[[(1R,3S)-3-hydroxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrimidin-2-one Traditional Name: 4-amino-1-[[(1R,3S)-3-hydroxyindan-1-yl]methyl]pyrimidin-2-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1O)CN3C=CC(=NC3=O)N

Isomeric SMILES

C1[C@H](C2=CC=CC=C2[C@H]1O)CN3C=CC(=NC3=O)N

InChI

InChI=1S/C14H15N3O2/c15-13-5-6-17(14(19)16-13)8-9-7-12(18)11-4-2-1-3-10(9)11/h1-6,9,12,18H,7-8H2,(H2,15,16,19)/t9-,12-/m0/s1