2-(6-fluoranyl-1H-indol-3-yl)-7-methyl-quinoline

Systemtic Name: 2-(6-fluoranyl-1H-indol-3-yl)-7-methyl-quinoline Openeye Name: 2-(6-fluoro-1H-indol-3-yl)-7-methyl-quinoline CAS Name: 2-(6-fluoro-1H-indol-3-yl)-7-methylquinoline IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)-7-methylquinoline Traditional Name: 2-(6-fluoro-1H-indol-3-yl)-7-methyl-quinoline Formula: C18H13FN2 MolecularWeight: 276.307623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC(=N2)C3=CNC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC(=N2)C3=CNC4=C3C=CC(=C4)F

InChI

InChI=1S/C18H13FN2/c1-11-2-3-12-4-7-16(21-17(12)8-11)15-10-20-18-9-13(19)5-6-14(15)18/h2-10,20H,1H3