2-(5-ethoxy-2-methyl-1H-indol-3-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCN)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCN)C

InChI

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