5-(2-methylcyclopropyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-methylcyclopropyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(2-methylcyclopropanecarbonyl)indolin-2-one CAS Name: 5-[(2-methylcyclopropyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(2-methylcyclopropanecarbonyl)-1,3-dihydroindol-2-one Traditional Name: 5-(2-methylcyclopropanecarbonyl)oxindole Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1CC1C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C13H13NO2/c1-7-4-10(7)13(16)8-2-3-11-9(5-8)6-12(15)14-11/h2-3,5,7,10H,4,6H2,1H3,(H,14,15)