(6-chloranyl-5-fluoranyl-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone

Systemtic Name: (6-chloranyl-5-fluoranyl-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone Openeye Name: (6-chloro-5-fluoro-1H-indol-2-yl)-(4-methyl-2-pyridyl)methanone CAS Name: (6-chloro-5-fluoro-1H-indol-2-yl)-(4-methyl-2-pyridinyl)methanone IUPAC Name: (6-chloro-5-fluoro-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone Traditional Name: (6-chloro-5-fluoro-1H-indol-2-yl)-(4-methyl-2-pyridyl)methanone Formula: C15H10ClFN2O MolecularWeight: 288.704103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=CC3=CC(=C(C=C3N2)Cl)F

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=CC3=CC(=C(C=C3N2)Cl)F

InChI

InChI=1S/C15H10ClFN2O/c1-8-2-3-18-13(4-8)15(20)14-6-9-5-11(17)10(16)7-12(9)19-14/h2-7,19H,1H3