[5,6-bis(chloranyl)-1-methyl-indol-2-yl]-(4-methylpyridin-2-yl)methanone

Systemtic Name: [5,6-bis(chloranyl)-1-methyl-indol-2-yl]-(4-methylpyridin-2-yl)methanone Openeye Name: (5,6-dichloro-1-methyl-indol-2-yl)-(4-methyl-2-pyridyl)methanone CAS Name: (5,6-dichloro-1-methyl-2-indolyl)-(4-methyl-2-pyridinyl)methanone IUPAC Name: (5,6-dichloro-1-methylindol-2-yl)-(4-methylpyridin-2-yl)methanone Traditional Name: (5,6-dichloro-1-methyl-indol-2-yl)-(4-methyl-2-pyridyl)methanone Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=CC3=CC(=C(C=C3N2C)Cl)Cl

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=CC3=CC(=C(C=C3N2C)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O/c1-9-3-4-19-13(5-9)16(21)15-7-10-6-11(17)12(18)8-14(10)20(15)2/h3-8H,1-2H3