2,4-bis(bromanyl)-N-(4,5-dihydro-1H-imidazol-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine

Systemtic Name: 2,4-bis(bromanyl)-N-(4,5-dihydro-1H-imidazol-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine Openeye Name: 2,4-dibromo-N-(4,5-dihydro-1H-imidazol-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine CAS Name: 2,4-dibromo-N-(4,5-dihydro-1H-imidazol-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine IUPAC Name: 2,4-dibromo-N-(4,5-dihydro-1H-imidazol-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine Traditional Name: (2,4-dibromo-1-pyrindan-3-yl)-(2-imidazolin-2-yl)amine Formula: C11H12Br2N4 MolecularWeight: 360.04778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N=C2C1)Br)NC3=NCCN3)Br

Isomeric SMILES

C1CC2=C(C(=C(N=C2C1)Br)NC3=NCCN3)Br

InChI

InChI=1S/C11H12Br2N4/c12-8-6-2-1-3-7(6)16-10(13)9(8)17-11-14-4-5-15-11/h1-5H2,(H2,14,15,17)