(1-methylindazol-3-yl)methyl ethanoate

Systemtic Name: (1-methylindazol-3-yl)methyl ethanoate Openeye Name: (1-methylindazol-3-yl)methyl acetate CAS Name: acetic acid (1-methyl-3-indazolyl)methyl ester IUPAC Name: (1-methylindazol-3-yl)methyl acetate Traditional Name: acetic acid (1-methylindazol-3-yl)methyl ester Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NN(C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)OCC1=NN(C2=CC=CC=C21)C

InChI

InChI=1S/C11H12N2O2/c1-8(14)15-7-10-9-5-3-4-6-11(9)13(2)12-10/h3-6H,7H2,1-2H3