1H-indol-3-yl-[1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]carbamic acid

Systemtic Name: 1H-indol-3-yl-[1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]carbamic acid Openeye Name: 1H-indol-3-yl-[1-(2H-tetrazol-5-yl)ethyl]carbamic acid CAS Name: 1H-indol-3-yl-[1-(2H-tetrazol-5-yl)ethyl]carbamic acid IUPAC Name: 1H-indol-3-yl-[1-(2H-tetrazol-5-yl)ethyl]carbamic acid Traditional Name: 1H-indol-3-yl-[1-(2H-tetrazol-5-yl)ethyl]carbamic acid Formula: C12H12N6O2 MolecularWeight: 272.26268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNN=N1)N(C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC(C1=NNN=N1)N(C2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C12H12N6O2/c1-7(11-14-16-17-15-11)18(12(19)20)10-6-13-9-5-3-2-4-8(9)10/h2-7,13H,1H3,(H,19,20)(H,14,15,16,17)