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

Systemtic Name: 2-[[(Z)-(5-oxidanylindol-3-ylidene)methyl]amino]guanidine hydrochloride Openeye Name: 2-[[(Z)-(5-hydroxyindol-3-ylidene)methyl]amino]guanidine hydrochloride CAS Name: 2-[[(Z)-(5-hydroxy-3-indolylidene)methyl]amino]guanidine hydrochloride IUPAC Name: 2-[[(Z)-(5-hydroxyindol-3-ylidene)methyl]amino]guanidine hydrochloride Traditional Name: 2-[[(Z)-(5-hydroxyindol-3-ylidene)methyl]amino]guanidine hydrochloride Formula: C10H12ClN5O MolecularWeight: 253.68818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C=C1O)/C(=C/NN=C(N)N)/C=N2.Cl

InChI

InChI=1S/C10H11N5O.ClH/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);1H/b6-5+;