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

Systemtic Name: 3-bromanyl-6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine Openeye Name: 3-bromo-6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine CAS Name: 3-bromo-6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine IUPAC Name: 3-bromo-6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepine Traditional Name: 3-bromo-6-methyl-8-phenyl-4,5,7,8-tetrahydro-1H-pyrrol[2,3-d]azepine Formula: C15H17BrN2 MolecularWeight: 305.21288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2/c1-18-8-7-12-14(16)9-17-15(12)13(10-18)11-5-3-2-4-6-11/h2-6,9,13,17H,7-8,10H2,1H3