1-propanoyl-3H-indol-2-one

Systemtic Name: 1-propanoyl-3H-indol-2-one Openeye Name: 1-propanoylindolin-2-one CAS Name: 1-(1-oxopropyl)-3H-indol-2-one IUPAC Name: 1-propanoyl-3H-indol-2-one Traditional Name: 1-propionyloxindole Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(=O)CC2=CC=CC=C21

Isomeric SMILES

CCC(=O)N1C(=O)CC2=CC=CC=C21

InChI

InChI=1S/C11H11NO2/c1-2-10(13)12-9-6-4-3-5-8(9)7-11(12)14/h3-6H,2,7H2,1H3