(4-methylpyridin-2-yl)-(5-methylsulfanyl-1H-indol-2-yl)methanone

Systemtic Name: (4-methylpyridin-2-yl)-(5-methylsulfanyl-1H-indol-2-yl)methanone Openeye Name: (4-methyl-2-pyridyl)-(5-methylsulfanyl-1H-indol-2-yl)methanone CAS Name: (4-methyl-2-pyridinyl)-[5-(methylthio)-1H-indol-2-yl]methanone IUPAC Name: (4-methylpyridin-2-yl)-(5-methylsulfanyl-1H-indol-2-yl)methanone Traditional Name: (4-methyl-2-pyridyl)-[5-(methylthio)-1H-indol-2-yl]methanone Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2OS/c1-10-5-6-17-14(7-10)16(19)15-9-11-8-12(20-2)3-4-13(11)18-15/h3-9,18H,1-2H3