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

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(5-methylpyridin-2-yl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(5-methyl-2-pyridyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(5-methyl-2-pyridinyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(5-methylpyridin-2-yl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(5-methyl-2-pyridyl)methanone Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(C=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O/c1-9-2-5-12(17-8-9)15(19)14-6-10-3-4-11(16)7-13(10)18-14/h2-8,18H,1H3