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

Systemtic Name: [6-chloranyl-3-(5H-1,2,3,4-tetrazol-5-ylmethyl)-1H-indol-2-yl]-(4-methoxypyridin-2-yl)methanone Openeye Name: [6-chloro-3-(5H-tetrazol-5-ylmethyl)-1H-indol-2-yl]-(4-methoxy-2-pyridyl)methanone CAS Name: [6-chloro-3-(5H-tetrazol-5-ylmethyl)-1H-indol-2-yl]-(4-methoxy-2-pyridinyl)methanone IUPAC Name: [6-chloro-3-(5H-tetrazol-5-ylmethyl)-1H-indol-2-yl]-(4-methoxypyridin-2-yl)methanone Traditional Name: [6-chloro-3-(5H-tetrazol-5-ylmethyl)-1H-indol-2-yl]-(4-methoxy-2-pyridyl)methanone Formula: C17H13ClN6O2 MolecularWeight: 368.77712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC4N=NN=N4

Isomeric SMILES

COC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC4N=NN=N4

InChI

InChI=1S/C17H13ClN6O2/c1-26-10-4-5-19-14(7-10)17(25)16-12(8-15-21-23-24-22-15)11-3-2-9(18)6-13(11)20-16/h2-7,15,20H,8H2,1H3