(E)-3-quinolin-4-ylprop-2-en-1-ol

Systemtic Name: (E)-3-quinolin-4-ylprop-2-en-1-ol Openeye Name: (E)-3-(4-quinolyl)prop-2-en-1-ol CAS Name: (E)-3-(4-quinolinyl)-2-propen-1-ol IUPAC Name: (E)-3-quinolin-4-ylprop-2-en-1-ol Traditional Name: (E)-3-(4-quinolyl)prop-2-en-1-ol Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C/CO

InChI

InChI=1S/C12H11NO/c14-9-3-4-10-7-8-13-12-6-2-1-5-11(10)12/h1-8,14H,9H2/b4-3+