(1S)-2-(benzotriazol-1-yl)-1-pyridin-4-yl-ethanol

Systemtic Name: (1S)-2-(benzotriazol-1-yl)-1-pyridin-4-yl-ethanol Openeye Name: (1S)-2-(benzotriazol-1-yl)-1-(4-pyridyl)ethanol CAS Name: (1S)-2-(1-benzotriazolyl)-1-pyridin-4-ylethanol IUPAC Name: (1S)-2-(benzotriazol-1-yl)-1-pyridin-4-ylethanol Traditional Name: (1S)-2-(benzotriazol-1-yl)-1-(4-pyridyl)ethanol Formula: C13H12N4O MolecularWeight: 240.26058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(C3=CC=NC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C[C@H](C3=CC=NC=C3)O

InChI

InChI=1S/C13H12N4O/c18-13(10-5-7-14-8-6-10)9-17-12-4-2-1-3-11(12)15-16-17/h1-8,13,18H,9H2/t13-/m1/s1