3-azanylidene-4,7-dimethoxy-isoindol-1-amine

Systemtic Name: 3-azanylidene-4,7-dimethoxy-isoindol-1-amine Openeye Name: 3-imino-4,7-dimethoxy-isoindol-1-amine CAS Name: 3-imino-4,7-dimethoxy-1-isoindolamine IUPAC Name: 3-imino-4,7-dimethoxyisoindol-1-amine Traditional Name: (3-imino-4,7-dimethoxy-isoindol-1-yl)amine Formula: C10H11N3O2 MolecularWeight: 205.21324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=N)N=C2N

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=N)N=C2N

InChI

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