8-chloranyl-9-fluoranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 8-chloranyl-9-fluoranyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 8-chloro-9-fluoro-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 8-chloro-9-fluoro-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 8-chloro-9-fluoro-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 8-chloro-9-fluoro-10-methoxy-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C12H12ClFN2O MolecularWeight: 254.687883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CNCCN2C3=C1C(=C(C=C3)Cl)F

Isomeric SMILES

COC1=C2CNCCN2C3=C1C(=C(C=C3)Cl)F

InChI

InChI=1S/C12H12ClFN2O/c1-17-12-9-6-15-4-5-16(9)8-3-2-7(13)11(14)10(8)12/h2-3,15H,4-6H2,1H3