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

Systemtic Name: 3-azanyl-3,4-dihydro-1H-quinolin-2-one hydroiodide Openeye Name: 3-amino-3,4-dihydro-1H-quinolin-2-one hydroiodide CAS Name: 3-amino-3,4-dihydro-1H-quinolin-2-one hydroiodide IUPAC Name: 3-amino-3,4-dihydro-1H-quinolin-2-one hydroiodide Traditional Name: 3-amino-3,4-dihydrocarbostyril hydroiodide Formula: C9H11IN2O MolecularWeight: 290.10091

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)N.I

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)N.I

InChI

InChI=1S/C9H10N2O.HI/c10-7-5-6-3-1-2-4-8(6)11-9(7)12;/h1-4,7H,5,10H2,(H,11,12);1H