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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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