1-quinolin-3-ylprop-2-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC2=CC=CC=C2N=C1)O

Isomeric SMILES

C=CC(C1=CC2=CC=CC=C2N=C1)O

InChI

InChI=1S/C12H11NO/c1-2-12(14)10-7-9-5-3-4-6-11(9)13-8-10/h2-8,12,14H,1H2