1-(5-ethoxy-1H-indol-3-yl)propan-2-amine

Systemtic Name: 1-(5-ethoxy-1H-indol-3-yl)propan-2-amine Openeye Name: 1-(5-ethoxy-1H-indol-3-yl)propan-2-amine CAS Name: 1-(5-ethoxy-1H-indol-3-yl)-2-propanamine IUPAC Name: 1-(5-ethoxy-1H-indol-3-yl)propan-2-amine Traditional Name: [2-(5-ethoxy-1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2CC(C)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2CC(C)N

InChI

InChI=1S/C13H18N2O/c1-3-16-11-4-5-13-12(7-11)10(8-15-13)6-9(2)14/h4-5,7-9,15H,3,6,14H2,1-2H3