1,3-dimethyl-1-(2-oxidanylideneindol-6-yl)urea

Systemtic Name: 1,3-dimethyl-1-(2-oxidanylideneindol-6-yl)urea Openeye Name: 1,3-dimethyl-1-(2-oxoindol-6-yl)urea CAS Name: 1,3-dimethyl-1-(2-oxo-6-indolyl)urea IUPAC Name: 1,3-dimethyl-1-(2-oxoindol-6-yl)urea Traditional Name: 1-(2-ketoindol-6-yl)-1,3-dimethyl-urea Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C)C1=CC2=NC(=O)C=C2C=C1

Isomeric SMILES

CNC(=O)N(C)C1=CC2=NC(=O)C=C2C=C1

InChI

InChI=1S/C11H11N3O2/c1-12-11(16)14(2)8-4-3-7-5-10(15)13-9(7)6-8/h3-6H,1-2H3,(H,12,16)