2-[3-(2-azanylpropyl)-1H-indol-2-yl]ethanoate

Systemtic Name: 2-[3-(2-azanylpropyl)-1H-indol-2-yl]ethanoate Openeye Name: 2-[3-(2-aminopropyl)-1H-indol-2-yl]acetate CAS Name: 2-[3-(2-aminopropyl)-1H-indol-2-yl]acetate IUPAC Name: 2-[3-(2-aminopropyl)-1H-indol-2-yl]acetate Traditional Name: 2-[3-(2-aminopropyl)-1H-indol-2-yl]acetate Formula: C13H15N2O2- MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(NC2=CC=CC=C21)CC(=O)[O-])N

Isomeric SMILES

CC(CC1=C(NC2=CC=CC=C21)CC(=O)[O-])N

InChI

InChI=1S/C13H16N2O2/c1-8(14)6-10-9-4-2-3-5-11(9)15-12(10)7-13(16)17/h2-5,8,15H,6-7,14H2,1H3,(H,16,17)/p-1