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

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

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Descriptors Computed from Structure

Canonical SMILES:

CON1C=C(C2=CC=CC=C21)CC(C(=O)O)N

Isomeric SMILES

CON1C=C(C2=CC=CC=C21)CC(C(=O)O)N

InChI

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