(S)-(4-aminophenyl)-pyridin-2-yl-methanol

Systemtic Name: (S)-(4-aminophenyl)-pyridin-2-yl-methanol Openeye Name: (S)-(4-aminophenyl)-(2-pyridyl)methanol CAS Name: (S)-(4-aminophenyl)-(2-pyridinyl)methanol IUPAC Name: (S)-(4-aminophenyl)-pyridin-2-ylmethanol Traditional Name: (S)-(4-aminophenyl)-(2-pyridyl)methanol Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=CC=C(C=C2)N)O

Isomeric SMILES

C1=CC=NC(=C1)[C@H](C2=CC=C(C=C2)N)O

InChI

InChI=1S/C12H12N2O/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H,13H2/t12-/m0/s1