(2-azanyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (2-azanyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (2-amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-amino-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-amino-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-3-yl)-(3,4-dimethoxyphenyl)methanone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(N=C3N2CCC3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(N=C3N2CCC3)N)OC

InChI

InChI=1S/C15H17N3O3/c1-20-10-6-5-9(8-11(10)21-2)14(19)13-15(16)17-12-4-3-7-18(12)13/h5-6,8H,3-4,7,16H2,1-2H3