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(2S,3R)-3-deuterio-2-prop-2-enyl-2,3-dihydro-1H-indole

(2S,3R)-3-deuterio-2-prop-2-enyl-2,3-dihydro-1H-indole

Systemtic Name:(2S,3R)-3-deuterio-2-prop-2-enyl-2,3-dihydro-1H-indole
Openeye Name:(2S,3R)-2-allyl-3-deuterio-indoline
CAS Name:(2S,3R)-3-deuterio-2-prop-2-enyl-2,3-dihydro-1H-indole
IUPAC Name:(2S,3R)-3-deuterio-2-prop-2-enyl-2,3-dihydro-1H-indole
Traditional Name:(2S,3R)-2-allyl-3-deuterio-indoline
Formula: C11H13N
MolecularWeight: 160.233782
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=CC=CC=C2N1


Isomeric SMILES

[H][C@@]1([C@@H](NC2=CC=CC=C21)CC=C)[2H]


InChI

InChI=1S/C11H13N/c1-2-5-10-8-9-6-3-4-7-11(9)12-10/h2-4,6-7,10,12H,1,5,8H2/t10-/m0/s1/i8D/t8-,10+/m1


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