(2-methyl-2,3-dihydroindol-1-yl)-(6-methylpyridin-3-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(6-methylpyridin-3-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(6-methyl-3-pyridyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(6-methyl-3-pyridinyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(6-methylpyridin-3-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(6-methyl-3-pyridyl)methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)C

InChI

InChI=1S/C16H16N2O/c1-11-7-8-14(10-17-11)16(19)18-12(2)9-13-5-3-4-6-15(13)18/h3-8,10,12H,9H2,1-2H3