2-azanyl-3-(3-oxidanyl-1,2-dihydroindol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(3-oxidanyl-1,2-dihydroindol-3-yl)propanoic acid Openeye Name: 2-amino-3-(3-hydroxyindolin-3-yl)propanoic acid CAS Name: 2-amino-3-(3-hydroxy-1,2-dihydroindol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(3-hydroxy-1,2-dihydroindol-3-yl)propanoic acid Traditional Name: 2-amino-3-(3-hydroxyindolin-3-yl)propionic acid Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)(CC(C(=O)O)N)O

Isomeric SMILES

C1C(C2=CC=CC=C2N1)(CC(C(=O)O)N)O

InChI

InChI=1S/C11H14N2O3/c12-8(10(14)15)5-11(16)6-13-9-4-2-1-3-7(9)11/h1-4,8,13,16H,5-6,12H2,(H,14,15)