methyl 3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate

Systemtic Name: methyl 3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate Openeye Name: methyl 3-(allyloxycarbonylamino)-1H-indole-2-carboxylate CAS Name: 3-[[oxo(prop-2-enoxy)methyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate Traditional Name: 3-(allyloxycarbonylamino)-1H-indole-2-carboxylic acid methyl ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)OCC=C

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)OCC=C

InChI

InChI=1S/C14H14N2O4/c1-3-8-20-14(18)16-11-9-6-4-5-7-10(9)15-12(11)13(17)19-2/h3-7,15H,1,8H2,2H3,(H,16,18)