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

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

Systemtic Name:2-(5-ethoxy-1H-indol-3-yl)ethanamine
Openeye Name:2-(5-ethoxy-1H-indol-3-yl)ethanamine
CAS Name:2-(5-ethoxy-1H-indol-3-yl)ethanamine
IUPAC Name:2-(5-ethoxy-1H-indol-3-yl)ethanamine
Traditional Name:2-(5-ethoxy-1H-indol-3-yl)ethylamine
Formula: C12H16N2O
MolecularWeight: 204.26824
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H16N2O/c1-2-15-10-3-4-12-11(7-10)9(5-6-13)8-14-12/h3-4,7-8,14H,2,5-6,13H2,1H3


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