4-methyl-3-(3-oxidanylprop-1-ynyl)-1H-quinolin-2-one

Systemtic Name: 4-methyl-3-(3-oxidanylprop-1-ynyl)-1H-quinolin-2-one Openeye Name: 3-(3-hydroxyprop-1-ynyl)-4-methyl-1H-quinolin-2-one CAS Name: 3-(3-hydroxyprop-1-ynyl)-4-methyl-1H-quinolin-2-one IUPAC Name: 3-(3-hydroxyprop-1-ynyl)-4-methyl-1H-quinolin-2-one Traditional Name: 3-(3-hydroxyprop-1-ynyl)-4-methyl-carbostyril Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C#CCO

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C#CCO

InChI

InChI=1S/C13H11NO2/c1-9-10-5-2-3-7-12(10)14-13(16)11(9)6-4-8-15/h2-3,5,7,15H,8H2,1H3,(H,14,16)