4-(2,3-dihydroindol-1-ylcarbonyl)-1,3-dihydroimidazol-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-1,3-dihydroimidazol-2-one Openeye Name: 4-(indoline-1-carbonyl)-1,3-dihydroimidazol-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-1,3-dihydroimidazol-2-one Traditional Name: 4-(indoline-1-carbonyl)-4-imidazolin-2-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CNC(=O)N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CNC(=O)N3

InChI

InChI=1S/C12H11N3O2/c16-11(9-7-13-12(17)14-9)15-6-5-8-3-1-2-4-10(8)15/h1-4,7H,5-6H2,(H2,13,14,17)