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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2N1C)CCN

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2N1C)CCN

InChI

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