2-(1H-indol-3-ylcarbonylamino)ethanoate

Systemtic Name: 2-(1H-indol-3-ylcarbonylamino)ethanoate Openeye Name: 2-(1H-indole-3-carbonylamino)acetate CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]amino]acetate IUPAC Name: 2-(1H-indole-3-carbonylamino)acetate Traditional Name: 2-(1H-indole-3-carbonylamino)acetate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H10N2O3/c14-10(15)6-13-11(16)8-5-12-9-4-2-1-3-7(8)9/h1-5,12H,6H2,(H,13,16)(H,14,15)/p-1