3-(5-ethoxy-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(5-ethoxy-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-ethoxy-1H-indol-3-yl)propan-1-amine CAS Name: 3-(5-ethoxy-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(5-ethoxy-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-ethoxy-1H-indol-3-yl)propylamine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2CCCN

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2CCCN

InChI

InChI=1S/C13H18N2O/c1-2-16-11-5-6-13-12(8-11)10(9-15-13)4-3-7-14/h5-6,8-9,15H,2-4,7,14H2,1H3