2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2,2-bis(oxidanyl)-3H-inden-1-one

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2,2-bis(oxidanyl)-3H-inden-1-one Openeye Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid; 2,2-dihydroxyindan-1-one CAS Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid; 2,2-dihydroxy-3H-inden-1-one IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid; 2,2-dihydroxy-3H-inden-1-one Traditional Name: 2-amino-3-(4-hydroxyphenyl)propionic acid; 2,2-dihydroxyindan-1-one Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1(O)O.C1=CC(=CC=C1CC(C(=O)O)N)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C1(O)O.C1=CC(=CC=C1CC(C(=O)O)N)O

InChI

InChI=1S/C9H11NO3.C9H8O3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;10-8-7-4-2-1-3-6(7)5-9(8,11)12/h1-4,8,11H,5,10H2,(H,12,13);1-4,11-12H,5H2