2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]guanidine

Systemtic Name: 2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]guanidine Openeye Name: 2-[(5-bromo-2-oxo-indol-3-yl)amino]guanidine CAS Name: 2-[(5-bromo-2-oxo-3-indolyl)amino]guanidine IUPAC Name: 2-[(5-bromo-2-oxoindol-3-yl)amino]guanidine Traditional Name: 2-[(5-bromo-2-keto-indol-3-yl)amino]guanidine Formula: C9H8BrN5O MolecularWeight: 282.09672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrN5O/c10-4-1-2-6-5(3-4)7(8(16)13-6)14-15-9(11)12/h1-3H,(H4,11,12,15)(H,13,14,16)