ethyl 2-azanyl-3-(4-chloranyl-1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-azanyl-3-(4-chloranyl-1H-indol-3-yl)propanoate Openeye Name: ethyl 2-amino-3-(4-chloro-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(4-chloro-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-(4-chloro-1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(4-chloro-1H-indol-3-yl)propionic acid ethyl ester Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=C1C(=CC=C2)Cl)N

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=C1C(=CC=C2)Cl)N

InChI

InChI=1S/C13H15ClN2O2/c1-2-18-13(17)10(15)6-8-7-16-11-5-3-4-9(14)12(8)11/h3-5,7,10,16H,2,6,15H2,1H3