ethyl N-[2-[4,5,7-tris(oxidanyl)-1H-indol-3-yl]ethyl]carbamate

Systemtic Name: ethyl N-[2-[4,5,7-tris(oxidanyl)-1H-indol-3-yl]ethyl]carbamate Openeye Name: ethyl N-[2-(4,5,7-trihydroxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(4,5,7-trihydroxy-1H-indol-3-yl)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(4,5,7-trihydroxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(4,5,7-trihydroxy-1H-indol-3-yl)ethyl]carbamic acid ethyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCC1=CNC2=C1C(=C(C=C2O)O)O

Isomeric SMILES

CCOC(=O)NCCC1=CNC2=C1C(=C(C=C2O)O)O

InChI

InChI=1S/C13H16N2O5/c1-2-20-13(19)14-4-3-7-6-15-11-8(16)5-9(17)12(18)10(7)11/h5-6,15-18H,2-4H2,1H3,(H,14,19)