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

Systemtic Name: 7-chloranyl-8-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 7-chloro-8-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 7-chloro-8-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 7-chloro-8-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 7-chloro-8-methyl-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C3N2CCNC3)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C3N2CCNC3)Cl

InChI

InChI=1S/C12H13ClN2/c1-8-4-9-5-10-7-14-2-3-15(10)12(9)6-11(8)13/h4-6,14H,2-3,7H2,1H3