(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 5-bromanyl-1H-indole-3-carboxylate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 5-bromanyl-1H-indole-3-carboxylate Openeye Name: (1-phenyltetrazol-5-yl)methyl 5-bromo-1H-indole-3-carboxylate CAS Name: 5-bromo-1H-indole-3-carboxylic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 5-bromo-1H-indole-3-carboxylate Traditional Name: 5-bromo-1H-indole-3-carboxylic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C17H12BrN5O2 MolecularWeight: 398.21348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC(=O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H12BrN5O2/c18-11-6-7-15-13(8-11)14(9-19-15)17(24)25-10-16-20-21-22-23(16)12-4-2-1-3-5-12/h1-9,19H,10H2