2-[(5-ethoxy-2-oxidanylidene-indol-3-yl)amino]guanidine

Systemtic Name: 2-[(5-ethoxy-2-oxidanylidene-indol-3-yl)amino]guanidine Openeye Name: 2-[(5-ethoxy-2-oxo-indol-3-yl)amino]guanidine CAS Name: 2-[(5-ethoxy-2-oxo-3-indolyl)amino]guanidine IUPAC Name: 2-[(5-ethoxy-2-oxoindol-3-yl)amino]guanidine Traditional Name: 2-[(5-ethoxy-2-keto-indol-3-yl)amino]guanidine Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=O)N=C2C=C1)NN=C(N)N

Isomeric SMILES

CCOC1=CC2=C(C(=O)N=C2C=C1)NN=C(N)N

InChI

InChI=1S/C11H13N5O2/c1-2-18-6-3-4-8-7(5-6)9(10(17)14-8)15-16-11(12)13/h3-5H,2H2,1H3,(H4,12,13,16)(H,14,15,17)