[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)COC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C13H13N3O3/c1-2-7-14-11(17)8-19-13(18)12-9-5-3-4-6-10(9)15-16-12/h2-6H,1,7-8H2,(H,14,17)(H,15,16)