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

Systemtic Name: 7-chloranyl-8-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Openeye Name: 7-chloro-8-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole CAS Name: 7-chloro-8-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole IUPAC Name: 7-chloro-8-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Traditional Name: 7-chloro-8-methyl-1,2,3,4,10,10a-hexahydropyrazin[1,2-a]indole Formula: C12H15ClN2 MolecularWeight: 222.7139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC3N2CCNC3)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)CC3N2CCNC3)Cl

InChI

InChI=1S/C12H15ClN2/c1-8-4-9-5-10-7-14-2-3-15(10)12(9)6-11(8)13/h4,6,10,14H,2-3,5,7H2,1H3