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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-methoxy-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-methoxy-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethylammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC[NH3+]

InChI

InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3/p+1