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N-(3,4-dimethoxyphenyl)-1-(1-methylindol-3-yl)methanimine

N-(3,4-dimethoxyphenyl)-1-(1-methylindol-3-yl)methanimine

Systemtic Name:N-(3,4-dimethoxyphenyl)-1-(1-methylindol-3-yl)methanimine
Openeye Name:N-(3,4-dimethoxyphenyl)-1-(1-methylindol-3-yl)methanimine
CAS Name:N-(3,4-dimethoxyphenyl)-1-(1-methyl-3-indolyl)methanimine
IUPAC Name:N-(3,4-dimethoxyphenyl)-1-(1-methylindol-3-yl)methanimine
Traditional Name:(3,4-dimethoxyphenyl)-[(1-methylindol-3-yl)methylene]amine
Formula: C18H18N2O2
MolecularWeight: 294.34772
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C18H18N2O2/c1-20-12-13(15-6-4-5-7-16(15)20)11-19-14-8-9-17(21-2)18(10-14)22-3/h4-12H,1-3H3


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