2-(5-ethyl-1H-indol-4-yl)ethanamine

Systemtic Name: 2-(5-ethyl-1H-indol-4-yl)ethanamine Openeye Name: 2-(5-ethyl-1H-indol-4-yl)ethanamine CAS Name: 2-(5-ethyl-1H-indol-4-yl)ethanamine IUPAC Name: 2-(5-ethyl-1H-indol-4-yl)ethanamine Traditional Name: 2-(5-ethyl-1H-indol-4-yl)ethylamine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)NC=C2)CCN

Isomeric SMILES

CCC1=C(C2=C(C=C1)NC=C2)CCN

InChI

InChI=1S/C12H16N2/c1-2-9-3-4-12-11(6-8-14-12)10(9)5-7-13/h3-4,6,8,14H,2,5,7,13H2,1H3