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(3R)-3-(2-azanylethyl)-5-ethyl-1,3-dihydroindol-2-one

(3R)-3-(2-azanylethyl)-5-ethyl-1,3-dihydroindol-2-one

Systemtic Name:(3R)-3-(2-azanylethyl)-5-ethyl-1,3-dihydroindol-2-one
Openeye Name:(3R)-3-(2-aminoethyl)-5-ethyl-indolin-2-one
CAS Name:(3R)-3-(2-aminoethyl)-5-ethyl-1,3-dihydroindol-2-one
IUPAC Name:(3R)-3-(2-aminoethyl)-5-ethyl-1,3-dihydroindol-2-one
Traditional Name:(3R)-3-(2-aminoethyl)-5-ethyl-oxindole
Formula: C12H16N2O
MolecularWeight: 204.26824
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2CCN


Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)[C@@H]2CCN


InChI

InChI=1S/C12H16N2O/c1-2-8-3-4-11-10(7-8)9(5-6-13)12(15)14-11/h3-4,7,9H,2,5-6,13H2,1H3,(H,14,15)/t9-/m1/s1


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