1-(2,4-dimethoxyphenyl)-N-(1H-indol-3-yl)methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-(1H-indol-3-yl)methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-(1H-indol-3-yl)methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-(1H-indol-3-yl)methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-(1H-indol-3-yl)methanimine Traditional Name: (2,4-dimethoxybenzylidene)-(1H-indol-3-yl)amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C17H16N2O2/c1-20-13-8-7-12(17(9-13)21-2)10-18-16-11-19-15-6-4-3-5-14(15)16/h3-11,19H,1-2H3