1-(2,3-dihydroindol-1-ylcarbonyl)imidazolidin-2-one

Systemtic Name: 1-(2,3-dihydroindol-1-ylcarbonyl)imidazolidin-2-one Openeye Name: 1-(indoline-1-carbonyl)imidazolidin-2-one CAS Name: 1-[2,3-dihydroindol-1-yl(oxo)methyl]-2-imidazolidinone IUPAC Name: 1-(2,3-dihydroindole-1-carbonyl)imidazolidin-2-one Traditional Name: 1-(indoline-1-carbonyl)-2-imidazolidinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)N3CCNC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)N3CCNC3=O

InChI

InChI=1S/C12H13N3O2/c16-11-13-6-8-15(11)12(17)14-7-5-9-3-1-2-4-10(9)14/h1-4H,5-8H2,(H,13,16)