6-chloranyl-4,8-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 6-chloranyl-4,8-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 6-chloro-4,8-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 6-chloro-4,8-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 6-chloro-4,8-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 6-chloro-4,8-dimethyl-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C13H15ClN2 MolecularWeight: 234.7246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC2=CC3=CC(=CC(=C3N12)Cl)C

Isomeric SMILES

CC1CNCC2=CC3=CC(=CC(=C3N12)Cl)C

InChI

InChI=1S/C13H15ClN2/c1-8-3-10-5-11-7-15-6-9(2)16(11)13(10)12(14)4-8/h3-5,9,15H,6-7H2,1-2H3