4-azanyl-2-(cyclobutylmethyl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(cyclobutylmethyl)isoindole-1,3-dione Openeye Name: 4-amino-2-(cyclobutylmethyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(cyclobutylmethyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(cyclobutylmethyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(cyclobutylmethyl)isoindoline-1,3-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

C1CC(C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C13H14N2O2/c14-10-6-2-5-9-11(10)13(17)15(12(9)16)7-8-3-1-4-8/h2,5-6,8H,1,3-4,7,14H2