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

Systemtic Name: 2-azanyl-3-(4-methoxy-1H-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(4-methoxy-1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(4-methoxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(4-methoxy-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(4-methoxy-1H-indol-3-yl)propionic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CC(C(=O)O)N

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CC(C(=O)O)N

InChI

InChI=1S/C12H14N2O3/c1-17-10-4-2-3-9-11(10)7(6-14-9)5-8(13)12(15)16/h2-4,6,8,14H,5,13H2,1H3,(H,15,16)