1-(3-oxidanylprop-1-ynyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(3-oxidanylprop-1-ynyl)-2,3-dihydroquinolin-4-one Openeye Name: 1-(3-hydroxyprop-1-ynyl)-2,3-dihydroquinolin-4-one CAS Name: 1-(3-hydroxyprop-1-ynyl)-2,3-dihydroquinolin-4-one IUPAC Name: 1-(3-hydroxyprop-1-ynyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-(3-hydroxyprop-1-ynyl)-2,3-dihydroquinolin-4-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)C#CCO

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)C#CCO

InChI

InChI=1S/C12H11NO2/c14-9-3-7-13-8-6-12(15)10-4-1-2-5-11(10)13/h1-2,4-5,14H,6,8-9H2