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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2CC3N=NN=N3)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2CC3N=NN=N3)C(=O)C4=CC=NC=C4

InChI

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