1-[1-(3,3-dimethyl-2-methylidene-indol-1-yl)ethyl]urea

Systemtic Name: 1-[1-(3,3-dimethyl-2-methylidene-indol-1-yl)ethyl]urea Openeye Name: 1-(3,3-dimethyl-2-methylene-indolin-1-yl)ethylurea CAS Name: 1-(3,3-dimethyl-2-methylene-1-indolyl)ethylurea IUPAC Name: 1-(3,3-dimethyl-2-methylideneindol-1-yl)ethylurea Traditional Name: 1-(3,3-dimethyl-2-methylene-indolin-1-yl)ethylurea Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)N)N1C(=C)C(C2=CC=CC=C21)(C)C

Isomeric SMILES

CC(NC(=O)N)N1C(=C)C(C2=CC=CC=C21)(C)C

InChI

InChI=1S/C14H19N3O/c1-9-14(3,4)11-7-5-6-8-12(11)17(9)10(2)16-13(15)18/h5-8,10H,1H2,2-4H3,(H3,15,16,18)