(6-chloranyl-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(4-methyl-2-pyridyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(4-methyl-2-pyridinyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(4-methyl-2-pyridyl)methanone Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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