2-[(1-methyl-6-oxidanyl-3-oxidanylidene-indol-1-ium-5-yl)amino]guanidine

Systemtic Name: 2-[(1-methyl-6-oxidanyl-3-oxidanylidene-indol-1-ium-5-yl)amino]guanidine Openeye Name: 2-[(6-hydroxy-1-methyl-3-oxo-indol-1-ium-5-yl)amino]guanidine CAS Name: 2-[(6-hydroxy-1-methyl-3-oxo-5-indol-1-iumyl)amino]guanidine IUPAC Name: 2-[(6-hydroxy-1-methyl-3-oxoindol-1-ium-5-yl)amino]guanidine Traditional Name: 2-[(6-hydroxy-3-keto-1-methyl-indol-1-ium-5-yl)amino]guanidine Formula: C10H12N5O2+ MolecularWeight: 234.23458

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=O)C2=CC(=C(C=C21)O)NN=C(N)N

Isomeric SMILES

C[N+]1=CC(=O)C2=CC(=C(C=C21)O)NN=C(N)N

InChI

InChI=1S/C10H11N5O2/c1-15-4-9(17)5-2-6(13-14-10(11)12)8(16)3-7(5)15/h2-4H,1H3,(H5,11,12,14,16,17)/p+1