methyl 2-(1H-indazol-3-ylcarbonylamino)ethanoate

Systemtic Name: methyl 2-(1H-indazol-3-ylcarbonylamino)ethanoate Openeye Name: methyl 2-(1H-indazole-3-carbonylamino)acetate CAS Name: 2-[[1H-indazol-3-yl(oxo)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(1H-indazole-3-carbonylamino)acetate Traditional Name: 2-(1H-indazole-3-carbonylamino)acetic acid methyl ester Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

COC(=O)CNC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C11H11N3O3/c1-17-9(15)6-12-11(16)10-7-4-2-3-5-8(7)13-14-10/h2-5H,6H2,1H3,(H,12,16)(H,13,14)