(3S)-3-prop-2-enyl-2,3-dihydroisoindol-1-one

Systemtic Name: (3S)-3-prop-2-enyl-2,3-dihydroisoindol-1-one Openeye Name: (3S)-3-allylisoindolin-1-one CAS Name: (3S)-3-prop-2-enyl-2,3-dihydroisoindol-1-one IUPAC Name: (3S)-3-prop-2-enyl-2,3-dihydroisoindol-1-one Traditional Name: (3S)-3-allylisoindolin-1-one Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2C(=O)N1

Isomeric SMILES

C=CC[C@H]1C2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C11H11NO/c1-2-5-10-8-6-3-4-7-9(8)11(13)12-10/h2-4,6-7,10H,1,5H2,(H,12,13)/t10-/m0/s1