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2-[1-(pyridin-3-ylmethyl)indol-3-yl]ethanoate

2-[1-(pyridin-3-ylmethyl)indol-3-yl]ethanoate

Systemtic Name:2-[1-(pyridin-3-ylmethyl)indol-3-yl]ethanoate
Openeye Name:2-[1-(3-pyridylmethyl)indol-3-yl]acetate
CAS Name:2-[1-(3-pyridinylmethyl)-3-indolyl]acetate
IUPAC Name:2-[1-(pyridin-3-ylmethyl)indol-3-yl]acetate
Traditional Name:2-[1-(3-pyridylmethyl)indol-3-yl]acetate
Formula: C16H13N2O2-
MolecularWeight: 265.28662
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CN=CC=C3)CC(=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CN=CC=C3)CC(=O)[O-]


InChI

InChI=1S/C16H14N2O2/c19-16(20)8-13-11-18(10-12-4-3-7-17-9-12)15-6-2-1-5-14(13)15/h1-7,9,11H,8,10H2,(H,19,20)/p-1


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