(1E)-1-indol-2-ylidene-N'-[(2-methoxyphenyl)methyl]methanediamine chloride

Systemtic Name: (1E)-1-indol-2-ylidene-N'-[(2-methoxyphenyl)methyl]methanediamine chloride Openeye Name: (1E)-1-indol-2-ylidene-N'-[(2-methoxyphenyl)methyl]methanediamine chloride CAS Name: (1E)-1-(2-indolylidene)-N'-[(2-methoxyphenyl)methyl]methanediamine chloride IUPAC Name: (1E)-1-indol-2-ylidene-N'-[(2-methoxyphenyl)methyl]methanediamine chloride Traditional Name: [(E)-amino(indol-2-ylidene)methyl]-o-anisyl-amine chloride Formula: C17H17ClN3O- MolecularWeight: 314.78938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=C2C=C3C=CC=CC3=N2)N.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1CN/C(=C/2\C=C3C=CC=CC3=N2)/N.[Cl-]

InChI

InChI=1S/C17H17N3O.ClH/c1-21-16-9-5-3-7-13(16)11-19-17(18)15-10-12-6-2-4-8-14(12)20-15;/h2-10,19H,11,18H2,1H3;1H/p-1/b17-15+;