4-methyl-3H-imidazo[4,5-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C3=C1NC=N3
Isomeric SMILES
CC1=NC2=CC=CC=C2C3=C1NC=N3
InChI
InChI=1S/C11H9N3/c1-7-10-11(13-6-12-10)8-4-2-3-5-9(8)14-7/h2-6H,1H3,(H,12,13)
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
- O-methyl cyanomethylsulfanylmethanethioate
- 4-methylsulfanyl-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carbonitrile
- 2-bromanyl-2-(4-fluorophenyl)ethanoyl chloride
- N1-(phenylmethyl)benzimidazole-1,2-diamine
- 5-ethoxy-4-phenyl-1,2-dihydropyrazol-3-one
- 3-(phenylmethyl)benzimidazol-3-ium-1,2-diamine chloride
- 1,4-diethyl-4-phenyl-pyrazolidine-3,5-dione
- 3-(phenylmethyl)benzimidazol-3-ium-1,2-diamine
- 3-ethoxy-4-ethyl-4-phenyl-1H-pyrazol-5-one
- 3-ethenyl-1-methyl-indole
