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

Systemtic Name: 5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]pentan-1-amine Openeye Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentan-1-amine CAS Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-pentanamine IUPAC Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentan-1-amine Traditional Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]pentylamine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCCN)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OCCCCCN)C(=CN2)CCN

InChI

InChI=1S/C15H23N3O/c16-7-2-1-3-9-19-13-4-5-15-14(10-13)12(6-8-17)11-18-15/h4-5,10-11,18H,1-3,6-9,16-17H2