5-cyclopropylcarbonyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-cyclopropylcarbonyl-1-methyl-3H-indol-2-one Openeye Name: 5-(cyclopropanecarbonyl)-1-methyl-indolin-2-one CAS Name: 5-[cyclopropyl(oxo)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-(cyclopropanecarbonyl)-1-methyl-3H-indol-2-one Traditional Name: 5-(cyclopropanecarbonyl)-1-methyl-oxindole Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3CC3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)C3CC3

InChI

InChI=1S/C13H13NO2/c1-14-11-5-4-9(13(16)8-2-3-8)6-10(11)7-12(14)15/h4-6,8H,2-3,7H2,1H3