1-(2,4-dimethoxyphenyl)-N-(1H-indol-6-yl)methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-(1H-indol-6-yl)methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-(1H-indol-6-yl)methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-(1H-indol-6-yl)methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-(1H-indol-6-yl)methanimine Traditional Name: (2,4-dimethoxybenzylidene)-(1H-indol-6-yl)amine Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=CC3=C(C=C2)C=CN3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NC2=CC3=C(C=C2)C=CN3)OC

InChI

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