1-[(6,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]urea

Systemtic Name: 1-[(6,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]urea Openeye Name: [(6,7-dimethyl-2-oxo-indol-3-yl)amino]urea CAS Name: [(6,7-dimethyl-2-oxo-3-indolyl)amino]urea IUPAC Name: [(6,7-dimethyl-2-oxoindol-3-yl)amino]urea Traditional Name: [(2-keto-6,7-dimethyl-indol-3-yl)amino]urea Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(=C2C=C1)NNC(=O)N)C

Isomeric SMILES

CC1=C(C2=NC(=O)C(=C2C=C1)NNC(=O)N)C

InChI

InChI=1S/C11H12N4O2/c1-5-3-4-7-8(6(5)2)13-10(16)9(7)14-15-11(12)17/h3-4H,1-2H3,(H3,12,15,17)(H,13,14,16)