[3-[2-(methoxycarbonylamino)ethyl]-1H-indol-5-yl] methanoate

Systemtic Name: [3-[2-(methoxycarbonylamino)ethyl]-1H-indol-5-yl] methanoate Openeye Name: [3-[2-(methoxycarbonylamino)ethyl]-1H-indol-5-yl] formate CAS Name: formic acid [3-[2-(methoxycarbonylamino)ethyl]-1H-indol-5-yl] ester IUPAC Name: [3-[2-(methoxycarbonylamino)ethyl]-1H-indol-5-yl] formate Traditional Name: formic acid [3-[2-(carbomethoxyamino)ethyl]-1H-indol-5-yl] ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCCC1=CNC2=C1C=C(C=C2)OC=O

Isomeric SMILES

COC(=O)NCCC1=CNC2=C1C=C(C=C2)OC=O

InChI

InChI=1S/C13H14N2O4/c1-18-13(17)14-5-4-9-7-15-12-3-2-10(19-8-16)6-11(9)12/h2-3,6-8,15H,4-5H2,1H3,(H,14,17)