8-fluoranyl-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 8-fluoranyl-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 8-fluoro-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 8-fluoro-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 8-fluoro-2-phenyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 8-fluoro-2-phenyl-4,9-dihydro-3H-$b-carbolin-1-one Formula: C17H13FN2O MolecularWeight: 280.296323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=C(N2)C(=CC=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C3=C(N2)C(=CC=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C17H13FN2O/c18-14-8-4-7-12-13-9-10-20(11-5-2-1-3-6-11)17(21)16(13)19-15(12)14/h1-8,19H,9-10H2