1-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]urea

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]urea Openeye Name: [(7-methyl-2-oxo-indol-3-yl)amino]urea CAS Name: [(7-methyl-2-oxo-3-indolyl)amino]urea IUPAC Name: [(7-methyl-2-oxoindol-3-yl)amino]urea Traditional Name: [(2-keto-7-methyl-indol-3-yl)amino]urea Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)N

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)N

InChI

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