6-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)C)N=N3
Isomeric SMILES
CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)C)N=N3
InChI
InChI=1S/C18H15N3/c1-12-6-3-4-9-16(12)21-11-10-15-18(21)14-8-5-7-13(2)17(14)20-19-15/h3-11H,1-2H3
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-(3,5-dimethylphenoxy)-1-(4-nitrophenyl)ethanone
- 4-(2,3-dihydropyrrolo[3,2-c]cinnolin-1-yl)-3-methyl-phenol hydrochloride
- S-phenacyl naphthalene-2-carbothioate
- benzene-1,2-diol; 2-phenacyloxy-1-phenyl-ethanone
- 2-(2-ethoxyphenoxy)-1-phenyl-ethanone
- bicyclo[3.2.1]octa-1(8),2,4-trien-6-one; 1,1'-biphenyl; 2-oxidanyl-1-phenyl-ethanone
- bicyclo[3.2.1]octa-1,3,5(8)-trien-6-one
- 4-(2,3-dihydropyrrolo[3,2-c]cinnolin-1-yl)-3-methyl-phenol
- phenyl-[5-(phenylcarbonyl)-4-thiabicyclo[5.2.2]undeca-1(9),7,10-trien-3-yl]methanone
- 6-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]cinnoline
