ethyl 3-(methoxycarbonylamino)-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-(methoxycarbonylamino)-1H-indole-2-carboxylate Openeye Name: ethyl 3-(methoxycarbonylamino)-1H-indole-2-carboxylate CAS Name: 3-(methoxycarbonylamino)-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(methoxycarbonylamino)-1H-indole-2-carboxylate Traditional Name: 3-(carbomethoxyamino)-1H-indole-2-carboxylic acid ethyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)OC

InChI

InChI=1S/C13H14N2O4/c1-3-19-12(16)11-10(15-13(17)18-2)8-6-4-5-7-9(8)14-11/h4-7,14H,3H2,1-2H3,(H,15,17)