(1E)-1-(5-chloranylindol-2-ylidene)-N'-[(2-methoxyphenyl)methyl]methanediamine

Systemtic Name: (1E)-1-(5-chloranylindol-2-ylidene)-N'-[(2-methoxyphenyl)methyl]methanediamine Openeye Name: (1E)-1-(5-chloroindol-2-ylidene)-N'-[(2-methoxyphenyl)methyl]methanediamine CAS Name: (1E)-1-(5-chloro-2-indolylidene)-N'-[(2-methoxyphenyl)methyl]methanediamine IUPAC Name: (1E)-1-(5-chloroindol-2-ylidene)-N'-[(2-methoxyphenyl)methyl]methanediamine Traditional Name: [(E)-amino-(5-chloroindol-2-ylidene)methyl]-o-anisyl-amine Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=C2C=C3C=C(C=CC3=N2)Cl)N

Isomeric SMILES

COC1=CC=CC=C1CN/C(=C/2\C=C3C=C(C=CC3=N2)Cl)/N

InChI

InChI=1S/C17H16ClN3O/c1-22-16-5-3-2-4-11(16)10-20-17(19)15-9-12-8-13(18)6-7-14(12)21-15/h2-9,20H,10,19H2,1H3/b17-15+