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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4N=C3C2=NC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C3=NC4=CC=CC=C4N=C3C2=NC5=CC=CC=C5

InChI

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