2-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]ethanoate

Systemtic Name: 2-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]ethanoate Openeye Name: 2-[1-(2-amino-2-oxo-ethyl)indol-3-yl]acetate CAS Name: 2-[1-(2-amino-2-oxoethyl)-3-indolyl]acetate IUPAC Name: 2-[1-(2-amino-2-oxoethyl)indol-3-yl]acetate Traditional Name: 2-[1-(2-amino-2-keto-ethyl)indol-3-yl]acetate Formula: C12H11N2O3- MolecularWeight: 231.22734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c13-11(15)7-14-6-8(5-12(16)17)9-3-1-2-4-10(9)14/h1-4,6H,5,7H2,(H2,13,15)(H,16,17)/p-1