5-bromanyl-3-(2H-1,2,3,4-tetrazol-5-ylamino)indol-2-one

Systemtic Name: 5-bromanyl-3-(2H-1,2,3,4-tetrazol-5-ylamino)indol-2-one Openeye Name: 5-bromo-3-(2H-tetrazol-5-ylamino)indol-2-one CAS Name: 5-bromo-3-(2H-tetrazol-5-ylamino)-2-indolone IUPAC Name: 5-bromo-3-(2H-tetrazol-5-ylamino)indol-2-one Traditional Name: 5-bromo-3-(2H-tetrazol-5-ylamino)indol-2-one Formula: C9H5BrN6O MolecularWeight: 293.0796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NC3=NNN=N3

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NC3=NNN=N3

InChI

InChI=1S/C9H5BrN6O/c10-4-1-2-6-5(3-4)7(8(17)11-6)12-9-13-15-16-14-9/h1-3H,(H2,11,12,13,14,15,16,17)