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

Systemtic Name: ethyl 3-(2-azanyl-1H-indol-3-yl)propanoate Openeye Name: ethyl 3-(2-amino-1H-indol-3-yl)propanoate CAS Name: 3-(2-amino-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(2-amino-1H-indol-3-yl)propanoate Traditional Name: 3-(2-amino-1H-indol-3-yl)propionic acid ethyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(NC2=CC=CC=C21)N

Isomeric SMILES

CCOC(=O)CCC1=C(NC2=CC=CC=C21)N

InChI

InChI=1S/C13H16N2O2/c1-2-17-12(16)8-7-10-9-5-3-4-6-11(9)15-13(10)14/h3-6,15H,2,7-8,14H2,1H3