5-ethynyl-1H-quinolin-2-one

Systemtic Name: 5-ethynyl-1H-quinolin-2-one Openeye Name: 5-ethynyl-1H-quinolin-2-one CAS Name: 5-ethynyl-1H-quinolin-2-one IUPAC Name: 5-ethynyl-1H-quinolin-2-one Traditional Name: 5-ethynylcarbostyril Formula: C11H7NO MolecularWeight: 169.17938

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2C=CC(=O)NC2=CC=C1

Isomeric SMILES

C#CC1=C2C=CC(=O)NC2=CC=C1

InChI

InChI=1S/C11H7NO/c1-2-8-4-3-5-10-9(8)6-7-11(13)12-10/h1,3-7H,(H,12,13)