(4aS,9aS)-5-bromanyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole

Systemtic Name: (4aS,9aS)-5-bromanyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole Openeye Name: (4aS,9aS)-5-bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazole CAS Name: (4aS,9aS)-5-bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazole IUPAC Name: (4aS,9aS)-5-bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazole Traditional Name: (4aS,9aS)-5-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=CC=C3Br

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)C3=C(N2)C=CC=C3Br

InChI

InChI=1S/C12H14BrN/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h3,5,7-8,10,14H,1-2,4,6H2/t8-,10+/m1/s1