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

Systemtic Name: 3,4-dihydro-1H-quinolin-2-one hydrate Openeye Name: 3,4-dihydro-1H-quinolin-2-one hydrate CAS Name: 3,4-dihydro-1H-quinolin-2-one hydrate IUPAC Name: 3,4-dihydro-1H-quinolin-2-one hydrate Traditional Name: 3,4-dihydrocarbostyril hydrate Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO.H2O/c11-9-6-5-7-3-1-2-4-8(7)10-9;/h1-4H,5-6H2,(H,10,11);1H2