[6-chloranyl-3-(5H-1,2,3,4-tetrazol-5-ylmethyl)-1H-indol-2-yl]-pyridin-2-yl-methanone

Systemtic Name: [6-chloranyl-3-(5H-1,2,3,4-tetrazol-5-ylmethyl)-1H-indol-2-yl]-pyridin-2-yl-methanone Openeye Name: [6-chloro-3-(5H-tetrazol-5-ylmethyl)-1H-indol-2-yl]-(2-pyridyl)methanone CAS Name: [6-chloro-3-(5H-tetrazol-5-ylmethyl)-1H-indol-2-yl]-(2-pyridinyl)methanone IUPAC Name: [6-chloro-3-(5H-tetrazol-5-ylmethyl)-1H-indol-2-yl]-pyridin-2-ylmethanone Traditional Name: [6-chloro-3-(5H-tetrazol-5-ylmethyl)-1H-indol-2-yl]-(2-pyridyl)methanone Formula: C16H11ClN6O MolecularWeight: 338.75114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC4N=NN=N4

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC4N=NN=N4

InChI

InChI=1S/C16H11ClN6O/c17-9-4-5-10-11(8-14-20-22-23-21-14)15(19-13(10)7-9)16(24)12-3-1-2-6-18-12/h1-7,14,19H,8H2