5-bromanyl-2-methyl-3a,4,5,6,7,7a-hexahydro-1H-indole

Systemtic Name: 5-bromanyl-2-methyl-3a,4,5,6,7,7a-hexahydro-1H-indole Openeye Name: 5-bromo-2-methyl-3a,4,5,6,7,7a-hexahydro-1H-indole CAS Name: 5-bromo-2-methyl-3a,4,5,6,7,7a-hexahydro-1H-indole IUPAC Name: 5-bromo-2-methyl-3a,4,5,6,7,7a-hexahydro-1H-indole Traditional Name: 5-bromo-2-methyl-3a,4,5,6,7,7a-hexahydro-1H-indole Formula: C9H14BrN MolecularWeight: 216.11816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC(CCC2N1)Br

Isomeric SMILES

CC1=CC2CC(CCC2N1)Br

InChI

InChI=1S/C9H14BrN/c1-6-4-7-5-8(10)2-3-9(7)11-6/h4,7-9,11H,2-3,5H2,1H3