[2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methylazanium

Systemtic Name: [2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methylazanium Openeye Name: [2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methylammonium CAS Name: [2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methylammonium IUPAC Name: [2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methylazanium Traditional Name: [2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]methylammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C3=CC=CC=C3N2)C[NH3+]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C3=CC=CC=C3N2)C[NH3+]

InChI

InChI=1S/C18H20N2O3/c1-21-15-8-11(9-16(22-2)18(15)23-3)17-13(10-19)12-6-4-5-7-14(12)20-17/h4-9,20H,10,19H2,1-3H3/p+1