2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]guanidine CAS Name: 2-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]guanidine IUPAC Name: 2-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]guanidine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=C(N)N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C(N)N)/C1=O

InChI

InChI=1S/C10H11N5O/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)/b13-8-