3-azanylidene-4,5,7-trimethoxy-isoindol-1-amine

Systemtic Name: 3-azanylidene-4,5,7-trimethoxy-isoindol-1-amine Openeye Name: 3-imino-4,5,7-trimethoxy-isoindol-1-amine CAS Name: 3-imino-4,5,7-trimethoxy-1-isoindolamine IUPAC Name: 3-imino-4,5,7-trimethoxyisoindol-1-amine Traditional Name: (3-imino-4,5,7-trimethoxy-isoindol-1-yl)amine Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=NC2=N)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=NC2=N)N)OC)OC

InChI

InChI=1S/C11H13N3O3/c1-15-5-4-6(16-2)9(17-3)8-7(5)10(12)14-11(8)13/h4H,1-3H3,(H3,12,13,14)