1-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]urea

Systemtic Name: 1-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]urea Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl)urea CAS Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]urea IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]urea Traditional Name: (2-indolin-1-yl-2-keto-1-methyl-ethyl)urea Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC(=O)N

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC(=O)N

InChI

InChI=1S/C12H15N3O2/c1-8(14-12(13)17)11(16)15-7-6-9-4-2-3-5-10(9)15/h2-5,8H,6-7H2,1H3,(H3,13,14,17)