[2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propyl] ethanoate

Systemtic Name: [2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propyl] ethanoate Openeye Name: [2-amino-3-(5-hydroxy-1H-indol-3-yl)propyl] acetate CAS Name: acetic acid [2-amino-3-(5-hydroxy-1H-indol-3-yl)propyl] ester IUPAC Name: [2-amino-3-(5-hydroxy-1H-indol-3-yl)propyl] acetate Traditional Name: acetic acid [2-amino-3-(5-hydroxy-1H-indol-3-yl)propyl] ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CC1=CNC2=C1C=C(C=C2)O)N

Isomeric SMILES

CC(=O)OCC(CC1=CNC2=C1C=C(C=C2)O)N

InChI

InChI=1S/C13H16N2O3/c1-8(16)18-7-10(14)4-9-6-15-13-3-2-11(17)5-12(9)13/h2-3,5-6,10,15,17H,4,7,14H2,1H3