2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylazanium Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylammonium CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylazanium Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethylammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CC[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CC[NH3+])OC

InChI

InChI=1S/C18H20N2O2/c1-21-16-8-7-12(11-17(16)22-2)18-14(9-10-19)13-5-3-4-6-15(13)20-18/h3-8,11,20H,9-10,19H2,1-2H3/p+1