2-azanyl-3-(6-methoxycarbonyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(6-methoxycarbonyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(6-methoxycarbonyl-1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(6-methoxycarbonyl-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(6-methoxycarbonyl-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(6-carbomethoxy-1H-indol-3-yl)propionic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)N

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)N

InChI

InChI=1S/C13H14N2O4/c1-19-13(18)7-2-3-9-8(4-10(14)12(16)17)6-15-11(9)5-7/h2-3,5-6,10,15H,4,14H2,1H3,(H,16,17)