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

Systemtic Name: 1-(1H-indol-3-yl)-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[5-(4-pyridyl)tetrazol-2-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-(5-pyridin-4-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(5-pyridin-4-yltetrazol-2-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[5-(4-pyridyl)tetrazol-2-yl]ethanone Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3N=C(N=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3N=C(N=N3)C4=CC=NC=C4

InChI

InChI=1S/C16H12N6O/c23-15(13-9-18-14-4-2-1-3-12(13)14)10-22-20-16(19-21-22)11-5-7-17-8-6-11/h1-9,18H,10H2