2-azanyl-3-(5-methoxyindol-1-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(5-methoxyindol-1-yl)propanoic acid Openeye Name: 2-amino-3-(5-methoxyindol-1-yl)propanoic acid CAS Name: 2-amino-3-(5-methoxy-1-indolyl)propanoic acid IUPAC Name: 2-amino-3-(5-methoxyindol-1-yl)propanoic acid Traditional Name: 2-amino-3-(5-methoxyindol-1-yl)propionic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(C(=O)O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(C(=O)O)N

InChI

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