1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[5-(3-pyridyl)tetrazol-2-yl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[5-(3-pyridinyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(5-pyridin-3-yltetrazol-2-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[5-(3-pyridyl)tetrazol-2-yl]ethanone Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CN=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CN=CC=C4

InChI

InChI=1S/C17H16N6O/c1-12-9-13-5-2-3-7-15(13)23(12)16(24)11-22-20-17(19-21-22)14-6-4-8-18-10-14/h2-8,10,12H,9,11H2,1H3