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

Systemtic Name: [5,6-bis(chloranyl)-1H-indol-2-yl]-(4-methylpyridin-2-yl)methanone Openeye Name: (5,6-dichloro-1H-indol-2-yl)-(4-methyl-2-pyridyl)methanone CAS Name: (5,6-dichloro-1H-indol-2-yl)-(4-methyl-2-pyridinyl)methanone IUPAC Name: (5,6-dichloro-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone Traditional Name: (5,6-dichloro-1H-indol-2-yl)-(4-methyl-2-pyridyl)methanone Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O/c1-8-2-3-18-13(4-8)15(20)14-6-9-5-10(16)11(17)7-12(9)19-14/h2-7,19H,1H3