3-azanylidene-5-(2-methylpropoxy)isoindol-1-amine

Systemtic Name: 3-azanylidene-5-(2-methylpropoxy)isoindol-1-amine Openeye Name: 3-imino-5-isobutoxy-isoindol-1-amine CAS Name: 3-imino-5-(2-methylpropoxy)-1-isoindolamine IUPAC Name: 3-imino-5-(2-methylpropoxy)isoindol-1-amine Traditional Name: (3-imino-5-isobutoxy-isoindol-1-yl)amine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)C(=NC2=N)N

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)C(=NC2=N)N

InChI

InChI=1S/C12H15N3O/c1-7(2)6-16-8-3-4-9-10(5-8)12(14)15-11(9)13/h3-5,7H,6H2,1-2H3,(H3,13,14,15)