7-chloranyl-4-ethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole

Systemtic Name: 7-chloranyl-4-ethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Openeye Name: 7-chloro-4-ethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole CAS Name: 7-chloro-4-ethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole IUPAC Name: 7-chloro-4-ethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Traditional Name: 7-chloro-4-ethyl-1,2,3,4,10,10a-hexahydropyrazin[1,2-a]indole Formula: C13H17ClN2 MolecularWeight: 236.74048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCC2N1C3=C(C2)C=CC(=C3)Cl

Isomeric SMILES

CCC1CNCC2N1C3=C(C2)C=CC(=C3)Cl

InChI

InChI=1S/C13H17ClN2/c1-2-11-7-15-8-12-5-9-3-4-10(14)6-13(9)16(11)12/h3-4,6,11-12,15H,2,5,7-8H2,1H3