1-(1H-indol-3-yl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[3-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[3-(tetrazol-1-yl)phenoxy]ethanone Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C17H13N5O2/c23-17(15-9-18-16-7-2-1-6-14(15)16)10-24-13-5-3-4-12(8-13)22-11-19-20-21-22/h1-9,11,18H,10H2