(3-fluorophenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone

Systemtic Name: (3-fluorophenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Openeye Name: (3-fluorophenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone CAS Name: (3-fluorophenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone IUPAC Name: (3-fluorophenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Traditional Name: (3-fluorophenyl)-(8-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone Formula: C19H15FN2O2 MolecularWeight: 322.333003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC3=C(N=C21)N(CC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=CC=CC2=CC3=C(N=C21)N(CC3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C19H15FN2O2/c1-24-16-7-3-4-12-10-13-8-9-22(18(13)21-17(12)16)19(23)14-5-2-6-15(20)11-14/h2-7,10-11H,8-9H2,1H3