2-[(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)amino]ethanoic acid

Systemtic Name: 2-[(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)amino]ethanoic acid Openeye Name: 2-[(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)amino]acetic acid CAS Name: 2-[(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)amino]acetic acid IUPAC Name: 2-[(3-phenyl-3,4-dihydro-2H-pyrrol-5-yl)amino]acetic acid Traditional Name: 2-[(4-phenyl-1-pyrrolin-2-yl)amino]acetic acid Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C1NCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

C1C(CN=C1NCC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O2/c15-12(16)8-14-11-6-10(7-13-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,14)(H,15,16)