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

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

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CNC2=C1C=CC=C2OC)N

InChI

InChI=1S/C14H18N2O3/c1-3-19-14(17)11(15)7-9-8-16-13-10(9)5-4-6-12(13)18-2/h4-6,8,11,16H,3,7,15H2,1-2H3/t11-/m1/s1