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[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] propanoate

[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] propanoate

Systemtic Name:[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] propanoate
Openeye Name:[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] propanoate
CAS Name:propanoic acid [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] propanoate
Traditional Name:propionic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester
Formula: C14H15NO3
MolecularWeight: 245.2738
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C)C(=O)C1=CNC2=CC=CC=C21


Isomeric SMILES

CCC(=O)O[C@H](C)C(=O)C1=CNC2=CC=CC=C21


InChI

InChI=1S/C14H15NO3/c1-3-13(16)18-9(2)14(17)11-8-15-12-7-5-4-6-10(11)12/h4-9,15H,3H2,1-2H3/t9-/m1/s1


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