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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]methylazanium Openeye Name: [2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]methylammonium CAS Name: [2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]methylammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]methylazanium Traditional Name: [2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]methylammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-20-15-8-7-11(9-16(15)21-2)17-13(10-18)12-5-3-4-6-14(12)19-17/h3-9,19H,10,18H2,1-2H3/p+1