1-[4-(3-methyl-1H-indol-2-yl)-4H-pyridin-1-yl]ethanone

Systemtic Name: 1-[4-(3-methyl-1H-indol-2-yl)-4H-pyridin-1-yl]ethanone Openeye Name: 1-[4-(3-methyl-1H-indol-2-yl)-4H-pyridin-1-yl]ethanone CAS Name: 1-[4-(3-methyl-1H-indol-2-yl)-4H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-(3-methyl-1H-indol-2-yl)-4H-pyridin-1-yl]ethanone Traditional Name: 1-[4-(3-methyl-1H-indol-2-yl)-4H-pyridin-1-yl]ethanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3C=CN(C=C3)C(=O)C

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3C=CN(C=C3)C(=O)C

InChI

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