2-[3-(2-azanylethyl)-1-ethyl-indol-5-yl]ethanoate

Systemtic Name: 2-[3-(2-azanylethyl)-1-ethyl-indol-5-yl]ethanoate Openeye Name: 2-[3-(2-aminoethyl)-1-ethyl-indol-5-yl]acetate CAS Name: 2-[3-(2-aminoethyl)-1-ethyl-5-indolyl]acetate IUPAC Name: 2-[3-(2-aminoethyl)-1-ethylindol-5-yl]acetate Traditional Name: 2-[3-(2-aminoethyl)-1-ethyl-indol-5-yl]acetate Formula: C14H17N2O2- MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)CC(=O)[O-])CCN

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)CC(=O)[O-])CCN

InChI

InChI=1S/C14H18N2O2/c1-2-16-9-11(5-6-15)12-7-10(8-14(17)18)3-4-13(12)16/h3-4,7,9H,2,5-6,8,15H2,1H3,(H,17,18)/p-1