ethyl (2R)-2-azanyl-3-(7-methoxy-1-methyl-indol-3-yl)propanoate

Systemtic Name: ethyl (2R)-2-azanyl-3-(7-methoxy-1-methyl-indol-3-yl)propanoate Openeye Name: ethyl (2R)-2-amino-3-(7-methoxy-1-methyl-indol-3-yl)propanoate CAS Name: (2R)-2-amino-3-(7-methoxy-1-methyl-3-indolyl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-amino-3-(7-methoxy-1-methylindol-3-yl)propanoate Traditional Name: (2R)-2-amino-3-(7-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=C2OC)C)N

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CN(C2=C1C=CC=C2OC)C)N

InChI

InChI=1S/C15H20N2O3/c1-4-20-15(18)12(16)8-10-9-17(2)14-11(10)6-5-7-13(14)19-3/h5-7,9,12H,4,8,16H2,1-3H3/t12-/m1/s1