(1E)-N'-[(2,6-dimethoxyphenyl)methyl]-1-indol-2-ylidene-methanediamine chloride

Systemtic Name: (1E)-N'-[(2,6-dimethoxyphenyl)methyl]-1-indol-2-ylidene-methanediamine chloride Openeye Name: (1E)-N'-[(2,6-dimethoxyphenyl)methyl]-1-indol-2-ylidene-methanediamine chloride CAS Name: (1E)-N'-[(2,6-dimethoxyphenyl)methyl]-1-(2-indolylidene)methanediamine chloride IUPAC Name: (1E)-N'-[(2,6-dimethoxyphenyl)methyl]-1-indol-2-ylidenemethanediamine chloride Traditional Name: [(E)-amino(indol-2-ylidene)methyl]-(2,6-dimethoxybenzyl)amine chloride Formula: C18H19ClN3O2- MolecularWeight: 344.81536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CNC(=C2C=C3C=CC=CC3=N2)N.[Cl-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN/C(=C/2\C=C3C=CC=CC3=N2)/N.[Cl-]

InChI

InChI=1S/C18H19N3O2.ClH/c1-22-16-8-5-9-17(23-2)13(16)11-20-18(19)15-10-12-6-3-4-7-14(12)21-15;/h3-10,20H,11,19H2,1-2H3;1H/p-1/b18-15+;