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2-(4-oxidanyl-1H-indol-3-yl)ethanoate

2-(4-oxidanyl-1H-indol-3-yl)ethanoate

Systemtic Name:2-(4-oxidanyl-1H-indol-3-yl)ethanoate
Openeye Name:2-(4-hydroxy-1H-indol-3-yl)acetate
CAS Name:2-(4-hydroxy-1H-indol-3-yl)acetate
IUPAC Name:2-(4-hydroxy-1H-indol-3-yl)acetate
Traditional Name:2-(4-hydroxy-1H-indol-3-yl)acetate
Formula: C10H8NO3-
MolecularWeight: 190.17542
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=CN2)CC(=O)[O-]


Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=CN2)CC(=O)[O-]


InChI

InChI=1S/C10H9NO3/c12-8-3-1-2-7-10(8)6(5-11-7)4-9(13)14/h1-3,5,11-12H,4H2,(H,13,14)/p-1


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