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

Systemtic Name: 7-chloranyl-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Openeye Name: 7-chloro-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole CAS Name: 7-chloro-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole IUPAC Name: 7-chloro-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Traditional Name: 7-chloro-4-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:

CC1CNCC2N1C3=C(C2)C=CC(=C3)Cl

Isomeric SMILES

CC1CNCC2N1C3=C(C2)C=CC(=C3)Cl

InChI

InChI=1S/C12H15ClN2/c1-8-6-14-7-11-4-9-2-3-10(13)5-12(9)15(8)11/h2-3,5,8,11,14H,4,6-7H2,1H3