3-(3-fluoranyl-1H-indol-2-yl)-1H-quinolin-2-one

Systemtic Name: 3-(3-fluoranyl-1H-indol-2-yl)-1H-quinolin-2-one Openeye Name: 3-(3-fluoro-1H-indol-2-yl)-1H-quinolin-2-one CAS Name: 3-(3-fluoro-1H-indol-2-yl)-1H-quinolin-2-one IUPAC Name: 3-(3-fluoro-1H-indol-2-yl)-1H-quinolin-2-one Traditional Name: 3-(3-fluoro-1H-indol-2-yl)carbostyril Formula: C17H11FN2O MolecularWeight: 278.280443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=C(C4=CC=CC=C4N3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=C(C4=CC=CC=C4N3)F

InChI

InChI=1S/C17H11FN2O/c18-15-11-6-2-4-8-14(11)19-16(15)12-9-10-5-1-3-7-13(10)20-17(12)21/h1-9,19H,(H,20,21)