2,9-diphenylpyrimido[4,5-b]indol-4-amine
		
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Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4N3C5=CC=CC=C5)C(=N2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4N3C5=CC=CC=C5)C(=N2)N
InChI
InChI=1S/C22H16N4/c23-20-19-17-13-7-8-14-18(17)26(16-11-5-2-6-12-16)22(19)25-21(24-20)15-9-3-1-4-10-15/h1-14H,(H2,23,24,25)
      
		
	   Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
 - 2,5-bis(chloranyl)benzene-1,4-diol
 - 2,5-bis(chloranyl)phenol
 - 2-oxidanylidenehexanedioic acid
 - 2-oxidanylidene-3-sulfanyl-propanoic acid
 - 3-oxidanylbenzaldehyde
 - 3-azanylpropanal
 - 2-azanyl-3-oxidanyl-benzoic acid
 - 3-(3-hydroxyphenyl)propanoic acid
 - 3-oxidanylidenehexanedioic acid
 - 2-phenyl-9-[(1S)-1-phenylethyl]pyrimido[4,5-b]indol-4-amine
 - 2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazoline
 - 1H-1,2,4-triazole-3,5-dicarboxylic acid
 - 1-ethyl-2-phenoxy-benzene
 - 1-[[azanyl(methoxy)phosphoryl]oxymethyl]-4-tert-butyl-2-chloranyl-benzene
 - 1-[1,2-bis(chloranyl)ethoxy]-1,2-bis(chloranyl)ethane
 - 1,1-bis(trimethylsilyl)urea
 - 2-heptoxynaphthalene
 - methyl 2-[(2-nitrophenyl)methyl]-1,2,4-triazole-3-carboxylate
 - nonadecyl hydrogen sulfate
 

               
       