1-[(E)-(1-methyl-3-oxidanyl-6-oxidanylidene-3,5-dihydro-2H-indol-5-yl)methylideneamino]urea hydrochloride

Systemtic Name: 1-[(E)-(1-methyl-3-oxidanyl-6-oxidanylidene-3,5-dihydro-2H-indol-5-yl)methylideneamino]urea hydrochloride Openeye Name: [(E)-(3-hydroxy-1-methyl-6-oxo-3,5-dihydro-2H-indol-5-yl)methyleneamino]urea hydrochloride CAS Name: [(E)-(3-hydroxy-1-methyl-6-oxo-3,5-dihydro-2H-indol-5-yl)methylideneamino]urea hydrochloride IUPAC Name: [(E)-(3-hydroxy-1-methyl-6-oxo-3,5-dihydro-2H-indol-5-yl)methylideneamino]urea hydrochloride Traditional Name: [(E)-(3-hydroxy-6-keto-1-methyl-3,5-dihydro-2H-indol-5-yl)methyleneamino]urea hydrochloride Formula: C11H15ClN4O3 MolecularWeight: 286.7148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(C(=O)C=C21)C=NNC(=O)N)O.Cl

Isomeric SMILES

CN1CC(C2=CC(C(=O)C=C21)/C=N/NC(=O)N)O.Cl

InChI

InChI=1S/C11H14N4O3.ClH/c1-15-5-10(17)7-2-6(4-13-14-11(12)18)9(16)3-8(7)15;/h2-4,6,10,17H,5H2,1H3,(H3,12,14,18);1H/b13-4+;