2-[(1,5-dimethyl-2-oxidanylidene-indol-1-ium-3-yl)amino]guanidine

Systemtic Name: 2-[(1,5-dimethyl-2-oxidanylidene-indol-1-ium-3-yl)amino]guanidine Openeye Name: 2-[(1,5-dimethyl-2-oxo-indol-1-ium-3-yl)amino]guanidine CAS Name: 2-[(1,5-dimethyl-2-oxo-3-indol-1-iumyl)amino]guanidine IUPAC Name: 2-[(1,5-dimethyl-2-oxoindol-1-ium-3-yl)amino]guanidine Traditional Name: 2-[(2-keto-1,5-dimethyl-indol-1-ium-3-yl)amino]guanidine Formula: C11H14N5O+ MolecularWeight: 232.26176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)[N+](=C2C=C1)C)NN=C(N)N

Isomeric SMILES

CC1=CC2=C(C(=O)[N+](=C2C=C1)C)NN=C(N)N

InChI

InChI=1S/C11H13N5O/c1-6-3-4-8-7(5-6)9(10(17)16(8)2)14-15-11(12)13/h3-5H,1-2H3,(H4,12,13,15,17)/p+1