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

Systemtic Name: 8-chloranyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Openeye Name: 8-chloro-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole CAS Name: 8-chloro-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole IUPAC Name: 8-chloro-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Traditional Name: 8-chloro-1,2,3,4,10,10a-hexahydropyrazin[1,2-a]indole Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC3=C2C=CC(=C3)Cl)CN1

Isomeric SMILES

C1CN2C(CC3=C2C=CC(=C3)Cl)CN1

InChI

InChI=1S/C11H13ClN2/c12-9-1-2-11-8(5-9)6-10-7-13-3-4-14(10)11/h1-2,5,10,13H,3-4,6-7H2