N-(4-methoxyphenyl)-1-(1-methylindol-3-yl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(1-methylindol-3-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-(1-methylindol-3-yl)methanimine CAS Name: N-(4-methoxyphenyl)-1-(1-methyl-3-indolyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(1-methylindol-3-yl)methanimine Traditional Name: (4-methoxyphenyl)-[(1-methylindol-3-yl)methylene]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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