2,3-dihydro-1H-inden-2-yl-[(R)-oxidanyl(pyridin-3-yl)methyl]phosphinic acid

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(R)-oxidanyl(pyridin-3-yl)methyl]phosphinic acid Openeye Name: [(R)-hydroxy(3-pyridyl)methyl]-indan-2-yl-phosphinic acid CAS Name: 2,3-dihydro-1H-inden-2-yl-[(R)-hydroxy(3-pyridinyl)methyl]phosphinic acid IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(R)-hydroxy(pyridin-3-yl)methyl]phosphinic acid Traditional Name: [(R)-hydroxy(3-pyridyl)methyl]-indan-2-yl-phosphinic acid Formula: C15H16NO3P MolecularWeight: 289.266201

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)P(=O)(C(C3=CN=CC=C3)O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)P(=O)([C@H](C3=CN=CC=C3)O)O

InChI

InChI=1S/C15H16NO3P/c17-15(13-6-3-7-16-10-13)20(18,19)14-8-11-4-1-2-5-12(11)9-14/h1-7,10,14-15,17H,8-9H2,(H,18,19)/t15-/m1/s1