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

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonylamino)ethanoate Openeye Name: 2-(indoline-1-carbonylamino)acetate CAS Name: 2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]acetate IUPAC Name: 2-(2,3-dihydroindole-1-carbonylamino)acetate Traditional Name: 2-(indoline-1-carbonylamino)acetate Formula: C11H11N2O3- MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H12N2O3/c14-10(15)7-12-11(16)13-6-5-8-3-1-2-4-9(8)13/h1-4H,5-7H2,(H,12,16)(H,14,15)/p-1