2-azanyl-3-(5-oxidanyl-1H-indol-2-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(5-oxidanyl-1H-indol-2-yl)propanoic acid Openeye Name: 2-amino-3-(5-hydroxy-1H-indol-2-yl)propanoic acid CAS Name: 2-amino-3-(5-hydroxy-1H-indol-2-yl)propanoic acid IUPAC Name: 2-amino-3-(5-hydroxy-1H-indol-2-yl)propanoic acid Traditional Name: 2-amino-3-(5-hydroxy-1H-indol-2-yl)propionic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C=C(N2)CC(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1O)C=C(N2)CC(C(=O)O)N

InChI

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