8-propyl-1H-quinolin-2-one

Systemtic Name: 8-propyl-1H-quinolin-2-one Openeye Name: 8-propyl-1H-quinolin-2-one CAS Name: 8-propyl-1H-quinolin-2-one IUPAC Name: 8-propyl-1H-quinolin-2-one Traditional Name: 8-propylcarbostyril Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1NC(=O)C=C2

Isomeric SMILES

CCCC1=CC=CC2=C1NC(=O)C=C2

InChI

InChI=1S/C12H13NO/c1-2-4-9-5-3-6-10-7-8-11(14)13-12(9)10/h3,5-8H,2,4H2,1H3,(H,13,14)