2-(5-prop-2-enoxy-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(5-prop-2-enoxy-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-allyloxy-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-prop-2-enoxy-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-prop-2-enoxy-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-allyloxy-1H-indol-3-yl)ethylammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-2-7-16-11-3-4-13-12(8-11)10(5-6-14)9-15-13/h2-4,8-9,15H,1,5-7,14H2/p+1