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(3R)-3-(1H-indol-3-yl)pentanoate

(3R)-3-(1H-indol-3-yl)pentanoate

Systemtic Name:(3R)-3-(1H-indol-3-yl)pentanoate
Openeye Name:(3R)-3-(1H-indol-3-yl)pentanoate
CAS Name:(3R)-3-(1H-indol-3-yl)pentanoate
IUPAC Name:(3R)-3-(1H-indol-3-yl)pentanoate
Traditional Name:(3R)-3-(1H-indol-3-yl)valerate
Formula: C13H14NO2-
MolecularWeight: 216.25576
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)[O-])C1=CNC2=CC=CC=C21


Isomeric SMILES

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


InChI

InChI=1S/C13H15NO2/c1-2-9(7-13(15)16)11-8-14-12-6-4-3-5-10(11)12/h3-6,8-9,14H,2,7H2,1H3,(H,15,16)/p-1/t9-/m1/s1


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