2-[(1-methyl-2-oxidanylidene-indol-1-ium-3-yl)amino]guanidine chloride

Systemtic Name: 2-[(1-methyl-2-oxidanylidene-indol-1-ium-3-yl)amino]guanidine chloride Openeye Name: 2-[(1-methyl-2-oxo-indol-1-ium-3-yl)amino]guanidine chloride CAS Name: 2-[(1-methyl-2-oxo-3-indol-1-iumyl)amino]guanidine chloride IUPAC Name: 2-[(1-methyl-2-oxoindol-1-ium-3-yl)amino]guanidine chloride Traditional Name: 2-[(2-keto-1-methyl-indol-1-ium-3-yl)amino]guanidine chloride Formula: C10H12ClN5O MolecularWeight: 253.68818

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C(C1=O)NN=C(N)N.[Cl-]

Isomeric SMILES

C[N+]1=C2C=CC=CC2=C(C1=O)NN=C(N)N.[Cl-]

InChI

InChI=1S/C10H11N5O.ClH/c1-15-7-5-3-2-4-6(7)8(9(15)16)13-14-10(11)12;/h2-5H,1H3,(H4,11,12,14,16);1H