1-(1H-indol-3-yl)-2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[5-(5-methyl-2-furyl)tetrazol-2-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[5-(5-methyl-2-furanyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[5-(5-methyl-2-furyl)tetrazol-2-yl]ethanone Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H13N5O2/c1-10-6-7-15(23-10)16-18-20-21(19-16)9-14(22)12-8-17-13-5-3-2-4-11(12)13/h2-8,17H,9H2,1H3