methyl 2-(2,3-dihydroindol-1-ylcarbonylamino)ethanoate

Systemtic Name: methyl 2-(2,3-dihydroindol-1-ylcarbonylamino)ethanoate Openeye Name: methyl 2-(indoline-1-carbonylamino)acetate CAS Name: 2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydroindole-1-carbonylamino)acetate Traditional Name: 2-(indoline-1-carbonylamino)acetic acid methyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

COC(=O)CNC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C12H14N2O3/c1-17-11(15)8-13-12(16)14-7-6-9-4-2-3-5-10(9)14/h2-5H,6-8H2,1H3,(H,13,16)