7-chloranyl-4-ethyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 7-chloranyl-4-ethyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 7-chloro-4-ethyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 7-chloro-4-ethyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 7-chloro-4-ethyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 7-chloro-4-ethyl-3,4,10,10a-tetrahydro-2H-pyrazin[1,2-a]indol-1-one Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNC(=O)C2N1C3=C(C2)C=CC(=C3)Cl

Isomeric SMILES

CCC1CNC(=O)C2N1C3=C(C2)C=CC(=C3)Cl

InChI

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