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

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

Systemtic Name:(3S)-3-prop-2-ynyl-2,3-dihydroisoindol-1-one
Openeye Name:(3S)-3-prop-2-ynylisoindolin-1-one
CAS Name:(3S)-3-prop-2-ynyl-2,3-dihydroisoindol-1-one
IUPAC Name:(3S)-3-prop-2-ynyl-2,3-dihydroisoindol-1-one
Traditional Name:(3S)-3-propargylisoindolin-1-one
Formula: C11H9NO
MolecularWeight: 171.19526
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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/C11H9NO/c1-2-5-10-8-6-3-4-7-9(8)11(13)12-10/h1,3-4,6-7,10H,5H2,(H,12,13)/t10-/m0/s1


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