1-(2,3-dimethoxyphenyl)-N-(1H-indol-6-yl)methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-(1H-indol-6-yl)methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-(1H-indol-6-yl)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-(1H-indol-6-yl)methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-(1H-indol-6-yl)methanimine Traditional Name: (2,3-dimethoxybenzylidene)-(1H-indol-6-yl)amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NC2=CC3=C(C=C2)C=CN3

InChI

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