6-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylic acid

Systemtic Name: 6-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylic acid Openeye Name: 6-(allyloxycarbonylamino)-1H-indole-2-carboxylic acid CAS Name: 6-[[oxo(prop-2-enoxy)methyl]amino]-1H-indole-2-carboxylic acid IUPAC Name: 6-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylic acid Traditional Name: 6-(allyloxycarbonylamino)-1H-indole-2-carboxylic acid Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC2=C(C=C1)C=C(N2)C(=O)O

Isomeric SMILES

C=CCOC(=O)NC1=CC2=C(C=C1)C=C(N2)C(=O)O

InChI

InChI=1S/C13H12N2O4/c1-2-5-19-13(18)14-9-4-3-8-6-11(12(16)17)15-10(8)7-9/h2-4,6-7,15H,1,5H2,(H,14,18)(H,16,17)