(5-chloranyl-1-methyl-indol-2-yl)-(5-methylpyridin-2-yl)methanone

Systemtic Name: (5-chloranyl-1-methyl-indol-2-yl)-(5-methylpyridin-2-yl)methanone Openeye Name: (5-chloro-1-methyl-indol-2-yl)-(5-methyl-2-pyridyl)methanone CAS Name: (5-chloro-1-methyl-2-indolyl)-(5-methyl-2-pyridinyl)methanone IUPAC Name: (5-chloro-1-methylindol-2-yl)-(5-methylpyridin-2-yl)methanone Traditional Name: (5-chloro-1-methyl-indol-2-yl)-(5-methyl-2-pyridyl)methanone Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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