N-[2-[5,6-bis(oxidanyl)-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5,6-bis(oxidanyl)-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(5,6-dihydroxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5,6-dihydroxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5,6-dihydroxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5,6-dihydroxy-1H-indol-3-yl)ethyl]acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=CC(=C(C=C21)O)O

Isomeric SMILES

CC(=O)NCCC1=CNC2=CC(=C(C=C21)O)O

InChI

InChI=1S/C12H14N2O3/c1-7(15)13-3-2-8-6-14-10-5-12(17)11(16)4-9(8)10/h4-6,14,16-17H,2-3H2,1H3,(H,13,15)