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2-(1-phenylindazol-3-yl)ethanoate

2-(1-phenylindazol-3-yl)ethanoate

Systemtic Name:2-(1-phenylindazol-3-yl)ethanoate
Openeye Name:2-(1-phenylindazol-3-yl)acetate
CAS Name:2-(1-phenyl-3-indazolyl)acetate
IUPAC Name:2-(1-phenylindazol-3-yl)acetate
Traditional Name:2-(1-phenylindazol-3-yl)acetate
Formula: C15H11N2O2-
MolecularWeight: 251.26004
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)CC(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)CC(=O)[O-]


InChI

InChI=1S/C15H12N2O2/c18-15(19)10-13-12-8-4-5-9-14(12)17(16-13)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19)/p-1


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