3-methoxy-5,6-dimethyl-3H-isoindole-1,4,7-triamine

Systemtic Name: 3-methoxy-5,6-dimethyl-3H-isoindole-1,4,7-triamine Openeye Name: 3-methoxy-5,6-dimethyl-3H-isoindole-1,4,7-triamine CAS Name: 3-methoxy-5,6-dimethyl-3H-isoindole-1,4,7-triamine IUPAC Name: 3-methoxy-5,6-dimethyl-3H-isoindole-1,4,7-triamine Traditional Name: (1,7-diamino-3-methoxy-5,6-dimethyl-3H-isoindol-4-yl)amine Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)N)C(=NC2OC)N)N

Isomeric SMILES

CC1=C(C2=C(C(=C1C)N)C(=NC2OC)N)N

InChI

InChI=1S/C11H16N4O/c1-4-5(2)9(13)7-6(8(4)12)10(14)15-11(7)16-3/h11H,12-13H2,1-3H3,(H2,14,15)