1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]urea

Systemtic Name: 1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]urea Openeye Name: [(5-methyl-2-oxo-indol-3-yl)amino]urea CAS Name: [(5-methyl-2-oxo-3-indolyl)amino]urea IUPAC Name: [(5-methyl-2-oxoindol-3-yl)amino]urea Traditional Name: [(2-keto-5-methyl-indol-3-yl)amino]urea Formula: C10H10N4O2 MolecularWeight: 218.212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)N

InChI

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