6-methyl-N-phenyl-indeno[1,2-b]quinoxalin-11-imine

Systemtic Name: 6-methyl-N-phenyl-indeno[1,2-b]quinoxalin-11-imine Openeye Name: 6-methyl-N-phenyl-indeno[1,2-b]quinoxalin-11-imine CAS Name: 6-methyl-N-phenyl-11-indeno[1,2-b]quinoxalinimine IUPAC Name: 6-methyl-N-phenylindeno[1,2-b]quinoxalin-11-imine Traditional Name: (6-methylindeno[1,2-b]quinoxalin-11-ylidene)-phenyl-amine Formula: C22H15N3 MolecularWeight: 321.3746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C3C(=N2)C4=CC=CC=C4C3=NC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)N=C3C(=N2)C4=CC=CC=C4C3=NC5=CC=CC=C5

InChI

InChI=1S/C22H15N3/c1-14-8-7-13-18-19(14)25-21-17-12-6-5-11-16(17)20(22(21)24-18)23-15-9-3-2-4-10-15/h2-13H,1H3