ethyl 2-azanyl-3-(5-azanyl-1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-azanyl-3-(5-azanyl-1H-indol-3-yl)propanoate Openeye Name: ethyl 2-amino-3-(5-amino-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(5-amino-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-(5-amino-1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(5-amino-1H-indol-3-yl)propionic acid ethyl ester Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-2-18-13(17)11(15)5-8-7-16-12-4-3-9(14)6-10(8)12/h3-4,6-7,11,16H,2,5,14-15H2,1H3