2-(5-pentoxy-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-pentoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-pentoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(5-pentoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-pentoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-amoxy-1H-indol-3-yl)ethylamine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C15H22N2O/c1-2-3-4-9-18-13-5-6-15-14(10-13)12(7-8-16)11-17-15/h5-6,10-11,17H,2-4,7-9,16H2,1H3