2,3-bis(bromanyl)-6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine

Systemtic Name: 2,3-bis(bromanyl)-6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine Openeye Name: 2,3-dibromo-6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine CAS Name: 2,3-dibromo-6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine IUPAC Name: 2,3-dibromo-6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine Traditional Name: 2,3-dibromo-6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrol[2,3-d]azepine Formula: C15H16Br2N2 MolecularWeight: 384.10894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(C1)C3=CC=CC=C3)NC(=C2Br)Br

Isomeric SMILES

CN1CCC2=C(C(C1)C3=CC=CC=C3)NC(=C2Br)Br

InChI

InChI=1S/C15H16Br2N2/c1-19-8-7-11-13(16)15(17)18-14(11)12(9-19)10-5-3-2-4-6-10/h2-6,12,18H,7-9H2,1H3