6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexanoic acid

Systemtic Name: 6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexanoic acid Openeye Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexanoic acid CAS Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexanoic acid IUPAC Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexanoic acid Traditional Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexanoic acid Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCCC(=O)O)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OCCCCCC(=O)O)C(=CN2)CCN

InChI

InChI=1S/C16H22N2O3/c17-8-7-12-11-18-15-6-5-13(10-14(12)15)21-9-3-1-2-4-16(19)20/h5-6,10-11,18H,1-4,7-9,17H2,(H,19,20)