1-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)-1H-indol-2-yl]ethanone

Systemtic Name: 1-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)-1H-indol-2-yl]ethanone Openeye Name: 1-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)-1H-indol-2-yl]ethanone CAS Name: 1-[3-(2-methyl-1-imidazo[4,5-c]pyridinyl)-1H-indol-2-yl]ethanone IUPAC Name: 1-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)-1H-indol-2-yl]ethanone Traditional Name: 1-[3-(2-methylimidazo[4,5-c]pyridin-1-yl)-1H-indol-2-yl]ethanone Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=C(NC4=CC=CC=C43)C(=O)C)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1C3=C(NC4=CC=CC=C43)C(=O)C)C=CN=C2

InChI

InChI=1S/C17H14N4O/c1-10(22)16-17(12-5-3-4-6-13(12)20-16)21-11(2)19-14-9-18-8-7-15(14)21/h3-9,20H,1-2H3