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

Systemtic Name: 3-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]propanoate Openeye Name: 3-[1-(2-amino-2-oxo-ethyl)indol-3-yl]propanoate CAS Name: 3-[1-(2-amino-2-oxoethyl)-3-indolyl]propanoate IUPAC Name: 3-[1-(2-amino-2-oxoethyl)indol-3-yl]propanoate Traditional Name: 3-[1-(2-amino-2-keto-ethyl)indol-3-yl]propionate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c14-12(16)8-15-7-9(5-6-13(17)18)10-3-1-2-4-11(10)15/h1-4,7H,5-6,8H2,(H2,14,16)(H,17,18)/p-1