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2-(1H-indol-3-yl)ethanoate

2-(1H-indol-3-yl)ethanoate

Systemtic Name:2-(1H-indol-3-yl)ethanoate
Openeye Name:2-(1H-indol-3-yl)acetate
CAS Name:2-(1H-indol-3-yl)acetate
IUPAC Name:2-(1H-indol-3-yl)acetate
Traditional Name:2-(1H-indol-3-yl)acetate
Formula: C10H8NO2-
MolecularWeight: 174.17602
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)[O-]


InChI

InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)/p-1


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