3-[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]-5-bromanyl-indol-2-one

Systemtic Name: 3-[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]-5-bromanyl-indol-2-one Openeye Name: 3-[(5-aminotetrazol-1-yl)amino]-5-bromo-indol-2-one CAS Name: 3-[(5-amino-1-tetrazolyl)amino]-5-bromo-2-indolone IUPAC Name: 3-[(5-aminotetrazol-1-yl)amino]-5-bromoindol-2-one Traditional Name: 3-[(5-aminotetrazol-1-yl)amino]-5-bromo-indol-2-one Formula: C9H6BrN7O MolecularWeight: 308.09424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NN3C(=NN=N3)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NN3C(=NN=N3)N

InChI

InChI=1S/C9H6BrN7O/c10-4-1-2-6-5(3-4)7(8(18)12-6)14-17-9(11)13-15-16-17/h1-3H,(H2,11,13,16)(H,12,14,18)