2-(3-aminocarbonylindol-1-yl)ethanoate

Systemtic Name: 2-(3-aminocarbonylindol-1-yl)ethanoate Openeye Name: 2-(3-carbamoylindol-1-yl)acetate CAS Name: 2-(3-carbamoyl-1-indolyl)acetate IUPAC Name: 2-(3-carbamoylindol-1-yl)acetate Traditional Name: 2-(3-carbamoylindol-1-yl)acetate Formula: C11H9N2O3- MolecularWeight: 217.20076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C(=O)N

InChI

InChI=1S/C11H10N2O3/c12-11(16)8-5-13(6-10(14)15)9-4-2-1-3-7(8)9/h1-5H,6H2,(H2,12,16)(H,14,15)/p-1