1-(2-methylquinoxalin-6-yl)but-3-yn-2-ol

Systemtic Name: 1-(2-methylquinoxalin-6-yl)but-3-yn-2-ol Openeye Name: 1-(2-methylquinoxalin-6-yl)but-3-yn-2-ol CAS Name: 1-(2-methyl-6-quinoxalinyl)-3-butyn-2-ol IUPAC Name: 1-(2-methylquinoxalin-6-yl)but-3-yn-2-ol Traditional Name: 1-(2-methylquinoxalin-6-yl)but-3-yn-2-ol Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=C(C=CC2=N1)CC(C#C)O

Isomeric SMILES

CC1=CN=C2C=C(C=CC2=N1)CC(C#C)O

InChI

InChI=1S/C13H12N2O/c1-3-11(16)6-10-4-5-12-13(7-10)14-8-9(2)15-12/h1,4-5,7-8,11,16H,6H2,2H3