3-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,1-dimethyl-urea

Systemtic Name: 3-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,1-dimethyl-urea Openeye Name: 3-(1-acetylindolin-5-yl)-1,1-dimethyl-urea CAS Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)-1,1-dimethylurea IUPAC Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)-1,1-dimethylurea Traditional Name: 3-(1-acetylindolin-5-yl)-1,1-dimethyl-urea Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)N(C)C

InChI

InChI=1S/C13H17N3O2/c1-9(17)16-7-6-10-8-11(4-5-12(10)16)14-13(18)15(2)3/h4-5,8H,6-7H2,1-3H3,(H,14,18)