1-[4-(6-methylquinoxalin-2-yl)phenyl]but-3-yn-2-ol

Systemtic Name: 1-[4-(6-methylquinoxalin-2-yl)phenyl]but-3-yn-2-ol Openeye Name: 1-[4-(6-methylquinoxalin-2-yl)phenyl]but-3-yn-2-ol CAS Name: 1-[4-(6-methyl-2-quinoxalinyl)phenyl]-3-butyn-2-ol IUPAC Name: 1-[4-(6-methylquinoxalin-2-yl)phenyl]but-3-yn-2-ol Traditional Name: 1-[4-(6-methylquinoxalin-2-yl)phenyl]but-3-yn-2-ol Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N=C2C=C1)C3=CC=C(C=C3)CC(C#C)O

Isomeric SMILES

CC1=CC2=NC=C(N=C2C=C1)C3=CC=C(C=C3)CC(C#C)O

InChI

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