N-(1H-indol-6-yl)-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-(1H-indol-6-yl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(1H-indol-6-yl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(1H-indol-6-yl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(1H-indol-6-yl)-1-(3-methoxyphenyl)methanimine Traditional Name: 1H-indol-6-yl(m-anisylidene)amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H14N2O/c1-19-15-4-2-3-12(9-15)11-18-14-6-5-13-7-8-17-16(13)10-14/h2-11,17H,1H3