(6-chloranyl-1-methyl-indol-2-yl)-(5-chloranylpyridin-2-yl)methanone

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(5-chloranylpyridin-2-yl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(5-chloro-2-pyridyl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(5-chloro-2-pyridinyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(5-chloropyridin-2-yl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(5-chloro-2-pyridyl)methanone Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=NC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=NC=C(C=C3)Cl

InChI

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