1-(3,5-dimethoxyphenyl)-N-(1H-indol-6-yl)methanimine

Systemtic Name: 1-(3,5-dimethoxyphenyl)-N-(1H-indol-6-yl)methanimine Openeye Name: 1-(3,5-dimethoxyphenyl)-N-(1H-indol-6-yl)methanimine CAS Name: 1-(3,5-dimethoxyphenyl)-N-(1H-indol-6-yl)methanimine IUPAC Name: 1-(3,5-dimethoxyphenyl)-N-(1H-indol-6-yl)methanimine Traditional Name: (3,5-dimethoxybenzylidene)-(1H-indol-6-yl)amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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