1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine CAS Name: 1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-(1H-indol-6-yl)methanimine Traditional Name: (2-ethoxybenzylidene)-(1H-indol-6-yl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H16N2O/c1-2-20-17-6-4-3-5-14(17)12-19-15-8-7-13-9-10-18-16(13)11-15/h3-12,18H,2H2,1H3