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

Systemtic Name: 2-(5-propoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-propoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(5-propoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-propoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-propoxy-1H-indol-3-yl)ethylamine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C13H18N2O/c1-2-7-16-11-3-4-13-12(8-11)10(5-6-14)9-15-13/h3-4,8-9,15H,2,5-7,14H2,1H3