2-(2-ethyl-5-methoxy-1H-indol-3-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)OC)CCN

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)OC)CCN

InChI

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