2-(4-methylphenyl)-1-phenyl-pyrrolo[3,2-b]quinoxaline

Systemtic Name: 2-(4-methylphenyl)-1-phenyl-pyrrolo[3,2-b]quinoxaline Openeye Name: 1-phenyl-2-(p-tolyl)pyrrolo[3,2-b]quinoxaline CAS Name: 2-(4-methylphenyl)-1-phenylpyrrolo[3,2-b]quinoxaline IUPAC Name: 2-(4-methylphenyl)-1-phenylpyrrolo[3,2-b]quinoxaline Traditional Name: 1-phenyl-2-(p-tolyl)pyrrolo[3,2-b]quinoxaline Formula: C23H17N3 MolecularWeight: 335.40118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=NC4=CC=CC=C4N=C3N2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=NC4=CC=CC=C4N=C3N2C5=CC=CC=C5

InChI

InChI=1S/C23H17N3/c1-16-11-13-17(14-12-16)22-15-21-23(26(22)18-7-3-2-4-8-18)25-20-10-6-5-9-19(20)24-21/h2-15H,1H3