3-prop-2-enyl-1,3-dihydroindol-2-one

Systemtic Name: 3-prop-2-enyl-1,3-dihydroindol-2-one Openeye Name: 3-allylindolin-2-one CAS Name: 3-prop-2-enyl-1,3-dihydroindol-2-one IUPAC Name: 3-prop-2-enyl-1,3-dihydroindol-2-one Traditional Name: 3-allyloxindole Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2NC1=O

Isomeric SMILES

C=CCC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H11NO/c1-2-5-9-8-6-3-4-7-10(8)12-11(9)13/h2-4,6-7,9H,1,5H2,(H,12,13)