5-propyl-1,2-dihydroindol-3-one

Systemtic Name: 5-propyl-1,2-dihydroindol-3-one Openeye Name: 5-propylindolin-3-one CAS Name: 5-propyl-1,2-dihydroindol-3-one IUPAC Name: 5-propyl-1,2-dihydroindol-3-one Traditional Name: 5-propylpseudoindoxyl Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)NCC2=O

Isomeric SMILES

CCCC1=CC2=C(C=C1)NCC2=O

InChI

InChI=1S/C11H13NO/c1-2-3-8-4-5-10-9(6-8)11(13)7-12-10/h4-6,12H,2-3,7H2,1H3