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

Systemtic Name: 6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexanenitrile Openeye Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexanenitrile CAS Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexanenitrile IUPAC Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexanenitrile Traditional Name: 6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]hexanenitrile Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCCC#N)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OCCCCCC#N)C(=CN2)CCN

InChI

InChI=1S/C16H21N3O/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,1-4,7,9-10,18H2