(5-fluoranyl-1-methyl-indol-2-yl)-(4-methylpyridin-2-yl)methanone

Systemtic Name: (5-fluoranyl-1-methyl-indol-2-yl)-(4-methylpyridin-2-yl)methanone Openeye Name: (5-fluoro-1-methyl-indol-2-yl)-(4-methyl-2-pyridyl)methanone CAS Name: (5-fluoro-1-methyl-2-indolyl)-(4-methyl-2-pyridinyl)methanone IUPAC Name: (5-fluoro-1-methylindol-2-yl)-(4-methylpyridin-2-yl)methanone Traditional Name: (5-fluoro-1-methyl-indol-2-yl)-(4-methyl-2-pyridyl)methanone Formula: C16H13FN2O MolecularWeight: 268.285623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)F

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=CC(=C3)F

InChI

InChI=1S/C16H13FN2O/c1-10-5-6-18-13(7-10)16(20)15-9-11-8-12(17)3-4-14(11)19(15)2/h3-9H,1-2H3