2-[[(E)-(5-oxidanylindol-3-ylidene)methyl]amino]guanidine

Systemtic Name: 2-[[(E)-(5-oxidanylindol-3-ylidene)methyl]amino]guanidine Openeye Name: 2-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]guanidine CAS Name: 2-[[(E)-(5-hydroxy-3-indolylidene)methyl]amino]guanidine IUPAC Name: 2-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]guanidine Traditional Name: 2-[[(E)-(5-hydroxyindol-3-ylidene)methyl]amino]guanidine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CNN=C(N)N)C=N2

Isomeric SMILES

C1=CC2=C(C=C1O)/C(=C\NN=C(N)N)/C=N2

InChI

InChI=1S/C10H11N5O/c11-10(12)15-14-5-6-4-13-9-2-1-7(16)3-8(6)9/h1-5,14,16H,(H4,11,12,15)/b6-5-