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3-[5-[2-[6-(methylamino)pyridin-2-yl]ethoxy]-1H-indol-2-yl]propanoic acid

3-[5-[2-[6-(methylamino)pyridin-2-yl]ethoxy]-1H-indol-2-yl]propanoic acid

Systemtic Name:3-[5-[2-[6-(methylamino)pyridin-2-yl]ethoxy]-1H-indol-2-yl]propanoic acid
Openeye Name:3-[5-[2-[6-(methylamino)-2-pyridyl]ethoxy]-1H-indol-2-yl]propanoic acid
CAS Name:3-[5-[2-[6-(methylamino)-2-pyridinyl]ethoxy]-1H-indol-2-yl]propanoic acid
IUPAC Name:3-[5-[2-[6-(methylamino)pyridin-2-yl]ethoxy]-1H-indol-2-yl]propanoic acid
Traditional Name:3-[5-[2-[6-(methylamino)-2-pyridyl]ethoxy]-1H-indol-2-yl]propionic acid
Formula: C19H21N3O3
MolecularWeight: 339.38834
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=N1)CCOC2=CC3=C(C=C2)NC(=C3)CCC(=O)O


Isomeric SMILES

CNC1=CC=CC(=N1)CCOC2=CC3=C(C=C2)NC(=C3)CCC(=O)O


InChI

InChI=1S/C19H21N3O3/c1-20-18-4-2-3-14(22-18)9-10-25-16-6-7-17-13(12-16)11-15(21-17)5-8-19(23)24/h2-4,6-7,11-12,21H,5,8-10H2,1H3,(H,20,22)(H,23,24)


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