8-bromanyl-4,7-dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole

Systemtic Name: 8-bromanyl-4,7-dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Openeye Name: 8-bromo-4,7-dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole CAS Name: 8-bromo-4,7-dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole IUPAC Name: 8-bromo-4,7-dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Traditional Name: 8-bromo-4,7-dimethyl-1,2,3,4,10,10a-hexahydropyrazin[1,2-a]indole Formula: C13H17BrN2 MolecularWeight: 281.19148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC2N1C3=CC(=C(C=C3C2)Br)C

Isomeric SMILES

CC1CNCC2N1C3=CC(=C(C=C3C2)Br)C

InChI

InChI=1S/C13H17BrN2/c1-8-3-13-10(5-12(8)14)4-11-7-15-6-9(2)16(11)13/h3,5,9,11,15H,4,6-7H2,1-2H3