2-azanyl-3-(5,6-dimethoxy-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(5,6-dimethoxy-1H-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(5,6-dimethoxy-1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(5,6-dimethoxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(5,6-dimethoxy-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(5,6-dimethoxy-1H-indol-3-yl)propionic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CC(C(=O)O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CC(C(=O)O)N)OC

InChI

InChI=1S/C13H16N2O4/c1-18-11-4-8-7(3-9(14)13(16)17)6-15-10(8)5-12(11)19-2/h4-6,9,15H,3,14H2,1-2H3,(H,16,17)