(4aS,9aS)-7-bromanyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole

Systemtic Name: (4aS,9aS)-7-bromanyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole Openeye Name: (4aS,9aS)-7-bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazole CAS Name: (4aS,9aS)-7-bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazole IUPAC Name: (4aS,9aS)-7-bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazole Traditional Name: (4aS,9aS)-7-bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazole Formula: C12H14BrN MolecularWeight: 252.15026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C3=C(N2)C=C(C=C3)Br

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)C3=C(N2)C=C(C=C3)Br

InChI

InChI=1S/C12H14BrN/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h5-7,9,11,14H,1-4H2/t9-,11-/m0/s1