2-(6-methoxy-1H-indol-2-yl)ethylazanium

Systemtic Name: 2-(6-methoxy-1H-indol-2-yl)ethylazanium Openeye Name: 2-(6-methoxy-1H-indol-2-yl)ethylammonium CAS Name: 2-(6-methoxy-1H-indol-2-yl)ethylammonium IUPAC Name: 2-(6-methoxy-1H-indol-2-yl)ethylazanium Traditional Name: 2-(6-methoxy-1H-indol-2-yl)ethylammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)CC[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)CC[NH3+]

InChI

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