1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethyl ethanoate

Systemtic Name: 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethyl ethanoate Openeye Name: 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethyl acetate CAS Name: acetic acid 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethyl ester IUPAC Name: 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethyl acetate Traditional Name: acetic acid 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethyl ester Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C2=C1CCCC2)C)OC(=O)C

Isomeric SMILES

CC(C1=NN(C2=C1CCCC2)C)OC(=O)C

InChI

InChI=1S/C12H18N2O2/c1-8(16-9(2)15)12-10-6-4-5-7-11(10)14(3)13-12/h8H,4-7H2,1-3H3