3-azanylidene-5,6-dimethoxy-4,5,6,7-tetrahydroisoindol-1-amine

Systemtic Name: 3-azanylidene-5,6-dimethoxy-4,5,6,7-tetrahydroisoindol-1-amine Openeye Name: 3-imino-5,6-dimethoxy-4,5,6,7-tetrahydroisoindol-1-amine CAS Name: 3-imino-5,6-dimethoxy-4,5,6,7-tetrahydroisoindol-1-amine IUPAC Name: 3-imino-5,6-dimethoxy-4,5,6,7-tetrahydroisoindol-1-amine Traditional Name: (3-imino-5,6-dimethoxy-4,5,6,7-tetrahydroisoindol-1-yl)amine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(CC1OC)C(=N)N=C2N

Isomeric SMILES

COC1CC2=C(CC1OC)C(=N)N=C2N

InChI

InChI=1S/C10H15N3O2/c1-14-7-3-5-6(4-8(7)15-2)10(12)13-9(5)11/h7-8H,3-4H2,1-2H3,(H3,11,12,13)