(S)-(2-methyl-1H-indol-3-yl)-pyridin-4-yl-methanol

Systemtic Name: (S)-(2-methyl-1H-indol-3-yl)-pyridin-4-yl-methanol Openeye Name: (S)-(2-methyl-1H-indol-3-yl)-(4-pyridyl)methanol CAS Name: (S)-(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethanol IUPAC Name: (S)-(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethanol Traditional Name: (S)-(2-methyl-1H-indol-3-yl)-(4-pyridyl)methanol Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=NC=C3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=NC=C3)O

InChI

InChI=1S/C15H14N2O/c1-10-14(12-4-2-3-5-13(12)17-10)15(18)11-6-8-16-9-7-11/h2-9,15,17-18H,1H3/t15-/m0/s1