(E)-3-[4-(imidazo[1,2-a]pyridin-6-ylmethyl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-(imidazo[1,2-a]pyridin-6-ylmethyl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-(imidazo[1,2-a]pyridin-6-ylmethyl)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-(6-imidazo[1,2-a]pyridinylmethyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(imidazo[1,2-a]pyridin-6-ylmethyl)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-(imidazo[1,2-a]pyridin-6-ylmethyl)phenyl]prop-2-en-1-ol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN3C=CN=C3C=C2)C=CCO

Isomeric SMILES

C1=CC(=CC=C1CC2=CN3C=CN=C3C=C2)/C=C/CO

InChI

InChI=1S/C17H16N2O/c20-11-1-2-14-3-5-15(6-4-14)12-16-7-8-17-18-9-10-19(17)13-16/h1-10,13,20H,11-12H2/b2-1+