2-azanyl-3-(4-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(4-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(4-hydroxy-1H-indol-3-yl)propionic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=CN2)CC(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=CN2)CC(C(=O)O)N

InChI

InChI=1S/C11H12N2O3/c12-7(11(15)16)4-6-5-13-8-2-1-3-9(14)10(6)8/h1-3,5,7,13-14H,4,12H2,(H,15,16)