3-[(4-chlorophenyl)methyl]-1-phenyl-pyrazino[1,2-a]indole

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-phenyl-pyrazino[1,2-a]indole Openeye Name: 3-[(4-chlorophenyl)methyl]-1-phenyl-pyrazino[1,2-a]indole CAS Name: 3-[(4-chlorophenyl)methyl]-1-phenylpyrazino[1,2-a]indole IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-phenylpyrazino[1,2-a]indole Traditional Name: 3-(4-chlorobenzyl)-1-phenyl-pyrazin[1,2-a]indole Formula: C24H17ClN2 MolecularWeight: 368.85818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CN3C2=CC4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CN3C2=CC4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2/c25-20-12-10-17(11-13-20)14-21-16-27-22-9-5-4-8-19(22)15-23(27)24(26-21)18-6-2-1-3-7-18/h1-13,15-16H,14H2