[2-[(1-methylindazol-3-yl)methoxy]phenyl] ethanoate

Systemtic Name: [2-[(1-methylindazol-3-yl)methoxy]phenyl] ethanoate Openeye Name: [2-[(1-methylindazol-3-yl)methoxy]phenyl] acetate CAS Name: acetic acid [2-[(1-methyl-3-indazolyl)methoxy]phenyl] ester IUPAC Name: [2-[(1-methylindazol-3-yl)methoxy]phenyl] acetate Traditional Name: acetic acid [2-[(1-methylindazol-3-yl)methoxy]phenyl] ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1OCC2=NN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1OCC2=NN(C3=CC=CC=C32)C

InChI

InChI=1S/C17H16N2O3/c1-12(20)22-17-10-6-5-9-16(17)21-11-14-13-7-3-4-8-15(13)19(2)18-14/h3-10H,11H2,1-2H3