4-fluoranyl-3-(1-methylindol-3-yl)-1H-quinolin-2-one

Systemtic Name: 4-fluoranyl-3-(1-methylindol-3-yl)-1H-quinolin-2-one Openeye Name: 4-fluoro-3-(1-methylindol-3-yl)-1H-quinolin-2-one CAS Name: 4-fluoro-3-(1-methyl-3-indolyl)-1H-quinolin-2-one IUPAC Name: 4-fluoro-3-(1-methylindol-3-yl)-1H-quinolin-2-one Traditional Name: 4-fluoro-3-(1-methylindol-3-yl)carbostyril Formula: C18H13FN2O MolecularWeight: 292.307023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C4=CC=CC=C4NC3=O)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C4=CC=CC=C4NC3=O)F

InChI

InChI=1S/C18H13FN2O/c1-21-10-13(11-6-3-5-9-15(11)21)16-17(19)12-7-2-4-8-14(12)20-18(16)22/h2-10H,1H3,(H,20,22)