[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CN3C=NN=N3

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CN3C=NN=N3

InChI

InChI=1S/C14H13N5O3/c1-9(22-13(20)7-19-8-16-17-18-19)14(21)11-6-15-12-5-3-2-4-10(11)12/h2-6,8-9,15H,7H2,1H3