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

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2-azanyl-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid; 2-amino-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid; 2-amino-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid; 2-amino-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(4-hydroxyphenyl)propionic acid; 2-amino-3-(1H-indol-3-yl)propionic acid Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C1=CC(=CC=C1CC(C(=O)O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C1=CC(=CC=C1CC(C(=O)O)N)O

InChI

InChI=1S/C11H12N2O2.C9H11NO3/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,6,9,13H,5,12H2,(H,14,15);1-4,8,11H,5,10H2,(H,12,13)