(1S)-1-(pyridin-2-ylmethyl)-2,3-dihydroinden-1-ol

Systemtic Name: (1S)-1-(pyridin-2-ylmethyl)-2,3-dihydroinden-1-ol Openeye Name: (1S)-1-(2-pyridylmethyl)indan-1-ol CAS Name: (1S)-1-(2-pyridinylmethyl)-2,3-dihydroinden-1-ol IUPAC Name: (1S)-1-(pyridin-2-ylmethyl)-2,3-dihydroinden-1-ol Traditional Name: (1S)-1-(2-pyridylmethyl)indan-1-ol Formula: C15H15NO MolecularWeight: 225.2857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(CC3=CC=CC=N3)O

Isomeric SMILES

C1C[C@@](C2=CC=CC=C21)(CC3=CC=CC=N3)O

InChI

InChI=1S/C15H15NO/c17-15(11-13-6-3-4-10-16-13)9-8-12-5-1-2-7-14(12)15/h1-7,10,17H,8-9,11H2/t15-/m0/s1