8-bromanyl-6-ethyl-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole

Systemtic Name: 8-bromanyl-6-ethyl-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Openeye Name: 8-bromo-6-ethyl-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole CAS Name: 8-bromo-6-ethyl-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole IUPAC Name: 8-bromo-6-ethyl-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Traditional Name: 8-bromo-6-ethyl-4-methyl-1,2,3,4,10,10a-hexahydropyrazin[1,2-a]indole Formula: C14H19BrN2 MolecularWeight: 295.21806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)CC3N2C(CNC3)C

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)CC3N2C(CNC3)C

InChI

InChI=1S/C14H19BrN2/c1-3-10-4-12(15)5-11-6-13-8-16-7-9(2)17(13)14(10)11/h4-5,9,13,16H,3,6-8H2,1-2H3