(5-chloranyl-1H-indol-2-yl)-(4,6-dimethylpyridin-2-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(4,6-dimethylpyridin-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(4,6-dimethyl-2-pyridyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(4,6-dimethyl-2-pyridinyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(4,6-dimethylpyridin-2-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(4,6-dimethyl-2-pyridyl)methanone Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O/c1-9-5-10(2)18-14(6-9)16(20)15-8-11-7-12(17)3-4-13(11)19-15/h3-8,19H,1-2H3