(6-methyl-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone

Systemtic Name: (6-methyl-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone Openeye Name: (6-methyl-1H-indol-2-yl)-(4-methyl-2-pyridyl)methanone CAS Name: (6-methyl-1H-indol-2-yl)-(4-methyl-2-pyridinyl)methanone IUPAC Name: (6-methyl-1H-indol-2-yl)-(4-methylpyridin-2-yl)methanone Traditional Name: (6-methyl-1H-indol-2-yl)-(4-methyl-2-pyridyl)methanone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)C3=NC=CC(=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)C3=NC=CC(=C3)C

InChI

InChI=1S/C16H14N2O/c1-10-3-4-12-9-15(18-13(12)7-10)16(19)14-8-11(2)5-6-17-14/h3-9,18H,1-2H3