2-[[3-(2-azanylpropyl)-1H-indol-7-yl]oxy]ethanamide

Systemtic Name: 2-[[3-(2-azanylpropyl)-1H-indol-7-yl]oxy]ethanamide Openeye Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetamide CAS Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetamide IUPAC Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetamide Traditional Name: 2-[[3-(2-aminopropyl)-1H-indol-7-yl]oxy]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC(=O)N)N

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC(=O)N)N

InChI

InChI=1S/C13H17N3O2/c1-8(14)5-9-6-16-13-10(9)3-2-4-11(13)18-7-12(15)17/h2-4,6,8,16H,5,7,14H2,1H3,(H2,15,17)