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

Systemtic Name: 2-(5-ethoxy-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-ethoxy-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-ethoxy-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-ethoxy-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-ethoxy-1H-indol-3-yl)ethylammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C2CC[NH3+]

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C2CC[NH3+]

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/p+1