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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC2=CC=CC=C2N=C1)O

Isomeric SMILES

C=C(CC1=CC2=CC=CC=C2N=C1)O

InChI

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