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

Systemtic Name: 2-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]guanidine CAS Name: 2-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]guanidine IUPAC Name: 2-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]guanidine Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN=C(N)N)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/N=C(N)N)/C1=O

InChI

InChI=1S/C11H13N5O/c1-2-16-8-6-4-3-5-7(8)9(10(16)17)14-15-11(12)13/h3-6H,2H2,1H3,(H4,12,13,15)/b14-9-