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

Systemtic Name: 3,4-dihydro-1H-quinolin-2-one Openeye Name: 3,4-dihydro-1H-quinolin-2-one CAS Name: 3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3,4-dihydro-1H-quinolin-2-one Traditional Name: 3,4-dihydrocarbostyril Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

C1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11)