8-chloranyl-10-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 8-chloranyl-10-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 8-chloro-10-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one CAS Name: 8-chloro-10-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 8-chloro-10-phenyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 8-chloro-10-phenyl-3,4-dihydro-2H-pyrazin[1,2-a]indol-1-one Formula: C17H13ClN2O MolecularWeight: 296.75092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)Cl)C(=C2C(=O)N1)C4=CC=CC=C4

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)Cl)C(=C2C(=O)N1)C4=CC=CC=C4

InChI

InChI=1S/C17H13ClN2O/c18-12-6-7-14-13(10-12)15(11-4-2-1-3-5-11)16-17(21)19-8-9-20(14)16/h1-7,10H,8-9H2,(H,19,21)