2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-phenylethanoic acid

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-phenylethanoic acid Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-phenylacetic acid CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-phenylacetic acid IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-phenylacetic acid Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid; 2-phenylacetic acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)O.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)O.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

InChI

InChI=1S/C11H12N2O2.C8H8O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;9-8(10)6-7-4-2-1-3-5-7/h1-4,6,9,13H,5,12H2,(H,14,15);1-5H,6H2,(H,9,10)