1-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]urea

Systemtic Name: 1-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]urea Openeye Name: [(1-methyl-2-oxo-indolin-3-ylidene)amino]urea CAS Name: [(1-methyl-2-oxo-3-indolylidene)amino]urea IUPAC Name: [(1-methyl-2-oxoindol-3-ylidene)amino]urea Traditional Name: [(2-keto-1-methyl-indolin-3-ylidene)amino]urea Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)N)C1=O

InChI

InChI=1S/C10H10N4O2/c1-14-7-5-3-2-4-6(7)8(9(14)15)12-13-10(11)16/h2-5H,1H3,(H3,11,13,16)