methyl (2S)-2-azanyl-4-(1H-indol-3-yl)butanoate

Systemtic Name: methyl (2S)-2-azanyl-4-(1H-indol-3-yl)butanoate Openeye Name: methyl (2S)-2-amino-4-(1H-indol-3-yl)butanoate CAS Name: (2S)-2-amino-4-(1H-indol-3-yl)butanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-4-(1H-indol-3-yl)butanoate Traditional Name: (2S)-2-amino-4-(1H-indol-3-yl)butyric acid methyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC1=CNC2=CC=CC=C21)N

Isomeric SMILES

COC(=O)[C@H](CCC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C13H16N2O2/c1-17-13(16)11(14)7-6-9-8-15-12-5-3-2-4-10(9)12/h2-5,8,11,15H,6-7,14H2,1H3/t11-/m0/s1