6-ethynyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-ethynyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-ethynyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-ethynyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-ethynyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-ethynyl-3,4-dihydrocarbostyril Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

C#CC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C11H9NO/c1-2-8-3-5-10-9(7-8)4-6-11(13)12-10/h1,3,5,7H,4,6H2,(H,12,13)