ethyl (2R)-2-azanyl-3-(5-methoxy-1H-indol-3-yl)propanoate

Systemtic Name: ethyl (2R)-2-azanyl-3-(5-methoxy-1H-indol-3-yl)propanoate Openeye Name: ethyl (2R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate CAS Name: (2R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propionic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)OC)N

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CNC2=C1C=C(C=C2)OC)N

InChI

InChI=1S/C14H18N2O3/c1-3-19-14(17)12(15)6-9-8-16-13-5-4-10(18-2)7-11(9)13/h4-5,7-8,12,16H,3,6,15H2,1-2H3/t12-/m1/s1