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methyl 5-chloranyl-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate

methyl 5-chloranyl-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate

Systemtic Name:methyl 5-chloranyl-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate
Openeye Name:methyl 3-(allyloxycarbonylamino)-5-chloro-1H-indole-2-carboxylate
CAS Name:5-chloro-3-[[oxo(prop-2-enoxy)methyl]amino]-1H-indole-2-carboxylic acid methyl ester
IUPAC Name:methyl 5-chloro-3-(prop-2-enoxycarbonylamino)-1H-indole-2-carboxylate
Traditional Name:3-(allyloxycarbonylamino)-5-chloro-1H-indole-2-carboxylic acid methyl ester
Formula: C14H13ClN2O4
MolecularWeight: 308.71702
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)OCC=C


Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)OCC=C


InChI

InChI=1S/C14H13ClN2O4/c1-3-6-21-14(19)17-11-9-7-8(15)4-5-10(9)16-12(11)13(18)20-2/h3-5,7,16H,1,6H2,2H3,(H,17,19)


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