N-(4-methoxyphenyl)-1-methyl-3H-indol-2-imine

Systemtic Name: N-(4-methoxyphenyl)-1-methyl-3H-indol-2-imine Openeye Name: N-(4-methoxyphenyl)-1-methyl-indolin-2-imine CAS Name: N-(4-methoxyphenyl)-1-methyl-3H-indol-2-imine IUPAC Name: N-(4-methoxyphenyl)-1-methyl-3H-indol-2-imine Traditional Name: (4-methoxyphenyl)-(1-methylindolin-2-ylidene)amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=C(C=C2)OC)CC3=CC=CC=C31

Isomeric SMILES

CN1C(=NC2=CC=C(C=C2)OC)CC3=CC=CC=C31

InChI

InChI=1S/C16H16N2O/c1-18-15-6-4-3-5-12(15)11-16(18)17-13-7-9-14(19-2)10-8-13/h3-10H,11H2,1-2H3