(6-chloranyl-1-methyl-indol-2-yl)-(3,5-dimethylpyridin-2-yl)methanone

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(3,5-dimethylpyridin-2-yl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(3,5-dimethyl-2-pyridyl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(3,5-dimethyl-2-pyridinyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(3,5-dimethylpyridin-2-yl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(3,5-dimethyl-2-pyridyl)methanone Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(N=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl)C

InChI

InChI=1S/C17H15ClN2O/c1-10-6-11(2)16(19-9-10)17(21)15-7-12-4-5-13(18)8-14(12)20(15)3/h4-9H,1-3H3