2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanoate

Systemtic Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanoate Openeye Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetate CAS Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetate IUPAC Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetate Traditional Name: 2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetate Formula: C13H15N2O2- MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)[O-]

InChI

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