2-[1-(2-methoxyethyl)indol-3-yl]ethanamine

Systemtic Name: 2-[1-(2-methoxyethyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(2-methoxyethyl)indol-3-yl]ethanamine CAS Name: 2-[1-(2-methoxyethyl)-3-indolyl]ethanamine IUPAC Name: 2-[1-(2-methoxyethyl)indol-3-yl]ethanamine Traditional Name: 2-[1-(2-methoxyethyl)indol-3-yl]ethylamine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)CCN

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)CCN

InChI

InChI=1S/C13H18N2O/c1-16-9-8-15-10-11(6-7-14)12-4-2-3-5-13(12)15/h2-5,10H,6-9,14H2,1H3