(5-chloranyl-1-methyl-indol-2-yl)-(4-chloranylpyridin-2-yl)methanone

Systemtic Name: (5-chloranyl-1-methyl-indol-2-yl)-(4-chloranylpyridin-2-yl)methanone Openeye Name: (5-chloro-1-methyl-indol-2-yl)-(4-chloro-2-pyridyl)methanone CAS Name: (5-chloro-1-methyl-2-indolyl)-(4-chloro-2-pyridinyl)methanone IUPAC Name: (5-chloro-1-methylindol-2-yl)-(4-chloropyridin-2-yl)methanone Traditional Name: (5-chloro-1-methyl-indol-2-yl)-(4-chloro-2-pyridyl)methanone Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C=C1C(=O)C3=NC=CC(=C3)Cl

InChI

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