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

Systemtic Name: 4-azanyl-1-[[(1R,3S)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[(1R,3S)-3-(hydroxymethyl)indan-1-yl]methyl]pyrimidin-2-one CAS Name: 4-amino-1-[[(1R,3S)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[[(1R,3S)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]methyl]pyrimidin-2-one Traditional Name: 4-amino-1-[[(1R,3S)-3-methylolindan-1-yl]methyl]pyrimidin-2-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1CO)CN3C=CC(=NC3=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c16-14-5-6-18(15(20)17-14)8-10-7-11(9-19)13-4-2-1-3-12(10)13/h1-6,10-11,19H,7-9H2,(H2,16,17,20)/t10-,11+/m0/s1