1-[(E)-(1-methyl-3-oxidanyl-5-oxidanylidene-2,3-dihydroindol-6-ylidene)amino]urea

Systemtic Name: 1-[(E)-(1-methyl-3-oxidanyl-5-oxidanylidene-2,3-dihydroindol-6-ylidene)amino]urea Openeye Name: [(E)-(3-hydroxy-1-methyl-5-oxo-2,3-dihydroindol-6-ylidene)amino]urea CAS Name: [(E)-(3-hydroxy-1-methyl-5-oxo-2,3-dihydroindol-6-ylidene)amino]urea IUPAC Name: [(E)-(3-hydroxy-1-methyl-5-oxo-2,3-dihydroindol-6-ylidene)amino]urea Traditional Name: [(E)-(3-hydroxy-5-keto-1-methyl-2,3-dihydroindol-6-ylidene)amino]urea Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3/c1-14-4-9(16)5-2-8(15)6(3-7(5)14)12-13-10(11)17/h2-3,9,16H,4H2,1H3,(H3,11,13,17)/b12-6+