3-(2-indol-1-ylethylamino)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(2-indol-1-ylethylamino)-3-oxidanylidene-propanoic acid Openeye Name: 3-(2-indol-1-ylethylamino)-3-oxo-propanoic acid CAS Name: 3-[2-(1-indolyl)ethylamino]-3-oxopropanoic acid IUPAC Name: 3-(2-indol-1-ylethylamino)-3-oxopropanoic acid Traditional Name: 3-(2-indol-1-ylethylamino)-3-keto-propionic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)CC(=O)O

InChI

InChI=1S/C13H14N2O3/c16-12(9-13(17)18)14-6-8-15-7-5-10-3-1-2-4-11(10)15/h1-5,7H,6,8-9H2,(H,14,16)(H,17,18)