ethyl (2R)-2-azanyl-3-(6-methoxy-1-methyl-indol-3-yl)propanoate

Systemtic Name: ethyl (2R)-2-azanyl-3-(6-methoxy-1-methyl-indol-3-yl)propanoate Openeye Name: ethyl (2R)-2-amino-3-(6-methoxy-1-methyl-indol-3-yl)propanoate CAS Name: (2R)-2-amino-3-(6-methoxy-1-methyl-3-indolyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-amino-3-(6-methoxy-1-methylindol-3-yl)propanoate Traditional Name: (2R)-2-amino-3-(6-methoxy-1-methyl-indol-3-yl)propionic acid ethyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CN(C2=C1C=CC(=C2)OC)C)N

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CN(C2=C1C=CC(=C2)OC)C)N

InChI

InChI=1S/C15H20N2O3/c1-4-20-15(18)13(16)7-10-9-17(2)14-8-11(19-3)5-6-12(10)14/h5-6,8-9,13H,4,7,16H2,1-3H3/t13-/m1/s1