(E)-methoxy-(5,6,7-trimethoxyindol-2-ylidene)methanamine

Systemtic Name: (E)-methoxy-(5,6,7-trimethoxyindol-2-ylidene)methanamine Openeye Name: (E)-methoxy-(5,6,7-trimethoxyindol-2-ylidene)methanamine CAS Name: (E)-methoxy-(5,6,7-trimethoxy-2-indolylidene)methanamine IUPAC Name: (E)-methoxy-(5,6,7-trimethoxyindol-2-ylidene)methanamine Traditional Name: [(E)-methoxy-(5,6,7-trimethoxyindol-2-ylidene)methyl]amine Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N)OC)N=C2C(=C1OC)OC

Isomeric SMILES

COC1=CC2=C/C(=C(/N)\OC)/N=C2C(=C1OC)OC

InChI

InChI=1S/C13H16N2O4/c1-16-9-6-7-5-8(13(14)19-4)15-10(7)12(18-3)11(9)17-2/h5-6H,14H2,1-4H3/b13-8+