methyl 2-(1H-indol-4-ylcarbonylamino)ethanoate

Systemtic Name: methyl 2-(1H-indol-4-ylcarbonylamino)ethanoate Openeye Name: methyl 2-(1H-indole-4-carbonylamino)acetate CAS Name: 2-[[1H-indol-4-yl(oxo)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(1H-indole-4-carbonylamino)acetate Traditional Name: 2-(1H-indole-4-carbonylamino)acetic acid methyl ester Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=C2C=CNC2=CC=C1

Isomeric SMILES

COC(=O)CNC(=O)C1=C2C=CNC2=CC=C1

InChI

InChI=1S/C12H12N2O3/c1-17-11(15)7-14-12(16)9-3-2-4-10-8(9)5-6-13-10/h2-6,13H,7H2,1H3,(H,14,16)