1,3-benzodioxol-5-yl-[1,2-bis(azanyl)cyclopentyl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[1,2-bis(azanyl)cyclopentyl]methanone Openeye Name: 1,3-benzodioxol-5-yl-(1,2-diaminocyclopentyl)methanone CAS Name: 1,3-benzodioxol-5-yl-(1,2-diaminocyclopentyl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(1,2-diaminocyclopentyl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(1,2-diaminocyclopentyl)methanone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C(=O)C2=CC3=C(C=C2)OCO3)N)N

Isomeric SMILES

C1CC(C(C1)(C(=O)C2=CC3=C(C=C2)OCO3)N)N

InChI

InChI=1S/C13H16N2O3/c14-11-2-1-5-13(11,15)12(16)8-3-4-9-10(6-8)18-7-17-9/h3-4,6,11H,1-2,5,7,14-15H2