1-[6-(4-methylphenyl)quinoxalin-2-yl]but-3-yn-2-ol

Systemtic Name: 1-[6-(4-methylphenyl)quinoxalin-2-yl]but-3-yn-2-ol Openeye Name: 1-[6-(p-tolyl)quinoxalin-2-yl]but-3-yn-2-ol CAS Name: 1-[6-(4-methylphenyl)-2-quinoxalinyl]-3-butyn-2-ol IUPAC Name: 1-[6-(4-methylphenyl)quinoxalin-2-yl]but-3-yn-2-ol Traditional Name: 1-[6-(p-tolyl)quinoxalin-2-yl]but-3-yn-2-ol Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=NC=C(N=C3C=C2)CC(C#C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=NC=C(N=C3C=C2)CC(C#C)O

InChI

InChI=1S/C19H16N2O/c1-3-17(22)11-16-12-20-19-10-15(8-9-18(19)21-16)14-6-4-13(2)5-7-14/h1,4-10,12,17,22H,11H2,2H3