3-(3-bromophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine

Systemtic Name: 3-(3-bromophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine Openeye Name: 3-(3-bromophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine CAS Name: 3-(3-bromophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine IUPAC Name: 3-(3-bromophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine Traditional Name: 3-(3-bromophenyl)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepine Formula: C14H15BrN2 MolecularWeight: 291.1863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(N2CC1)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC2=NC=C(N2CC1)C3=CC(=CC=C3)Br

InChI

InChI=1S/C14H15BrN2/c15-12-6-4-5-11(9-12)13-10-16-14-7-2-1-3-8-17(13)14/h4-6,9-10H,1-3,7-8H2