3-azanylidene-5,6-dimethoxy-isoindol-1-amine

Systemtic Name: 3-azanylidene-5,6-dimethoxy-isoindol-1-amine Openeye Name: 3-imino-5,6-dimethoxy-isoindol-1-amine CAS Name: 3-imino-5,6-dimethoxy-1-isoindolamine IUPAC Name: 3-imino-5,6-dimethoxyisoindol-1-amine Traditional Name: (3-imino-5,6-dimethoxy-isoindol-1-yl)amine Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC2=N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC2=N)N)OC

InChI

InChI=1S/C10H11N3O2/c1-14-7-3-5-6(4-8(7)15-2)10(12)13-9(5)11/h3-4H,1-2H3,(H3,11,12,13)