6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexan-1-amine

Systemtic Name: 6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexan-1-amine Openeye Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexan-1-amine CAS Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-hexanamine IUPAC Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexan-1-amine Traditional Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexylamine Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCCCN)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OCCCCCCN)C(=CN2)CCN

InChI

InChI=1S/C16H25N3O/c17-8-3-1-2-4-10-20-14-5-6-16-15(11-14)13(7-9-18)12-19-16/h5-6,11-12,19H,1-4,7-10,17-18H2