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

Systemtic Name: ethyl (2R)-2-azanyl-3-(2-methyl-1H-indol-3-yl)propanoate Openeye Name: ethyl (2R)-2-amino-3-(2-methyl-1H-indol-3-yl)propanoate CAS Name: (2R)-2-amino-3-(2-methyl-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-amino-3-(2-methyl-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-amino-3-(2-methyl-1H-indol-3-yl)propionic acid ethyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(NC2=CC=CC=C21)C)N

Isomeric SMILES

CCOC(=O)[C@@H](CC1=C(NC2=CC=CC=C21)C)N

InChI

InChI=1S/C14H18N2O2/c1-3-18-14(17)12(15)8-11-9(2)16-13-7-5-4-6-10(11)13/h4-7,12,16H,3,8,15H2,1-2H3/t12-/m1/s1