6-fluoranyl-5,10-dihydroindolo[3,2-b]quinolin-11-one

Systemtic Name: 6-fluoranyl-5,10-dihydroindolo[3,2-b]quinolin-11-one Openeye Name: 6-fluoro-5,10-dihydroindolo[3,2-b]quinolin-11-one CAS Name: 6-fluoro-5,10-dihydroindolo[3,2-b]quinolin-11-one IUPAC Name: 6-fluoro-5,10-dihydroindolo[3,2-b]quinolin-11-one Traditional Name: 6-fluoro-5,10-dihydroquindolin-11-one Formula: C15H9FN2O MolecularWeight: 252.243163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C4=C(N3)C=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C4=C(N3)C=CC=C4F

InChI

InChI=1S/C15H9FN2O/c16-9-5-3-7-11-12(9)13-14(18-11)15(19)8-4-1-2-6-10(8)17-13/h1-7,18H,(H,17,19)