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

Systemtic Name: (E)-3-quinolin-3-ylprop-2-en-1-ol Openeye Name: (E)-3-(3-quinolyl)prop-2-en-1-ol CAS Name: (E)-3-(3-quinolinyl)-2-propen-1-ol IUPAC Name: (E)-3-quinolin-3-ylprop-2-en-1-ol Traditional Name: (E)-3-(3-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=C(C=N2)C=CCO

Isomeric SMILES

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

InChI

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