2-(6-methoxy-2-methyl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(6-methoxy-2-methyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(6-methoxy-2-methyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(6-methoxy-2-methyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(6-methoxy-2-methyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(6-methoxy-2-methyl-1H-indol-3-yl)ethylammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OC)CC[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OC)CC[NH3+]

InChI

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