8-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]octan-1-ol

Systemtic Name: 8-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]octan-1-ol Openeye Name: 8-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]octan-1-ol CAS Name: 8-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-octanol IUPAC Name: 8-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]octan-1-ol Traditional Name: 8-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]octan-1-ol Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCCCCCO)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OCCCCCCCCO)C(=CN2)CCN

InChI

InChI=1S/C18H28N2O2/c19-10-9-15-14-20-18-8-7-16(13-17(15)18)22-12-6-4-2-1-3-5-11-21/h7-8,13-14,20-21H,1-6,9-12,19H2