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2-[1-[1-(5-azanyl-2,3-dihydroindol-1-yl)ethoxy]ethoxy]ethanol

2-[1-[1-(5-azanyl-2,3-dihydroindol-1-yl)ethoxy]ethoxy]ethanol

Systemtic Name:2-[1-[1-(5-azanyl-2,3-dihydroindol-1-yl)ethoxy]ethoxy]ethanol
Openeye Name:2-[1-[1-(5-aminoindolin-1-yl)ethoxy]ethoxy]ethanol
CAS Name:2-[1-[1-(5-amino-2,3-dihydroindol-1-yl)ethoxy]ethoxy]ethanol
IUPAC Name:2-[1-[1-(5-amino-2,3-dihydroindol-1-yl)ethoxy]ethoxy]ethanol
Traditional Name:2-[1-[1-(5-aminoindolin-1-yl)ethoxy]ethoxy]ethanol
Formula: C14H22N2O3
MolecularWeight: 266.33608
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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCC2=C1C=CC(=C2)N)OC(C)OCCO


Isomeric SMILES

CC(N1CCC2=C1C=CC(=C2)N)OC(C)OCCO


InChI

InChI=1S/C14H22N2O3/c1-10(19-11(2)18-8-7-17)16-6-5-12-9-13(15)3-4-14(12)16/h3-4,9-11,17H,5-8,15H2,1-2H3


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