(2-azanyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: (2-azanyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(1,3-benzodioxol-5-yl)methanone Openeye Name: (2-amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(1,3-benzodioxol-5-yl)methanone CAS Name: (2-amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(1,3-benzodioxol-5-yl)methanone IUPAC Name: (2-amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(1,3-benzodioxol-5-yl)methanone Traditional Name: (2-amino-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-3-yl)-(1,3-benzodioxol-5-yl)methanone Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=C(N2C1)C(=O)C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C1CC2=NC(=C(N2C1)C(=O)C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C14H13N3O3/c15-14-12(17-5-1-2-11(17)16-14)13(18)8-3-4-9-10(6-8)20-7-19-9/h3-4,6H,1-2,5,7,15H2