2-azanyl-3-[5,6-bis(oxidanyl)-1H-indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[5,6-bis(oxidanyl)-1H-indol-3-yl]propanoic acid Openeye Name: 2-amino-3-(5,6-dihydroxy-1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(5,6-dihydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(5,6-dihydroxy-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(5,6-dihydroxy-1H-indol-3-yl)propionic acid Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1O)O)NC=C2CC(C(=O)O)N

Isomeric SMILES

C1=C2C(=CC(=C1O)O)NC=C2CC(C(=O)O)N

InChI

InChI=1S/C11H12N2O4/c12-7(11(16)17)1-5-4-13-8-3-10(15)9(14)2-6(5)8/h2-4,7,13-15H,1,12H2,(H,16,17)