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

Systemtic Name: 2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoate Openeye Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate IUPAC Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(5-hydroxy-1H-indol-3-yl)propionate Formula: C11H11N2O3- MolecularWeight: 219.21664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)[O-])N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)[O-])N

InChI

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