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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[5-(3-pyridyl)tetrazol-2-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[5-(3-pyridinyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-pyridin-3-yltetrazol-2-yl)ethanone Traditional Name: 1-indolin-1-yl-2-[5-(3-pyridyl)tetrazol-2-yl]ethanone Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3N=C(N=N3)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3N=C(N=N3)C4=CN=CC=C4

InChI

InChI=1S/C16H14N6O/c23-15(21-9-7-12-4-1-2-6-14(12)21)11-22-19-16(18-20-22)13-5-3-8-17-10-13/h1-6,8,10H,7,9,11H2