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

Systemtic Name: 7-chloranyl-10-methoxy-4-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 7-chloro-10-methoxy-4-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 7-chloro-10-methoxy-4-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 7-chloro-10-methoxy-4-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 7-chloro-10-methoxy-4-methyl-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC2=C(C3=C(N12)C=C(C=C3)Cl)OC

Isomeric SMILES

CC1CNCC2=C(C3=C(N12)C=C(C=C3)Cl)OC

InChI

InChI=1S/C13H15ClN2O/c1-8-6-15-7-12-13(17-2)10-4-3-9(14)5-11(10)16(8)12/h3-5,8,15H,6-7H2,1-2H3