3-methylimidazo[4,5-h]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1C=CC3=C2N=CC=C3
Isomeric SMILES
CN1C=NC2=C1C=CC3=C2N=CC=C3
InChI
InChI=1S/C11H9N3/c1-14-7-13-11-9(14)5-4-8-3-2-6-12-10(8)11/h2-7H,1H3
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-[(5-chloranyl-1-benzofuran-2-yl)methoxy]-2-methyl-propanoic acid
- 2,3-dimethylimidazo[4,5-h]quinoline
- 2-[(5-chloranyl-1-benzofuran-3-yl)methoxy]-2-methyl-propanoic acid
- 2,7-dimethyl-[1,3]oxazolo[5,4-h]quinoline
- 1-[(4-bromophenyl)methyl]-5-(3-chloranylpropyl)imidazole
- 7-chloranyl-2-(4-chlorophenyl)-[1,3]oxazolo[5,4-h]quinoline
- tris(2-hydroxyethyl) borate
- N,N-dimethyl-2-sulfanylidene-1H-pyridine-3-carboxamide
- N-tert-butyl-4-(6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-5-yl)benzamide
- N-(2,3-dihydro-1H-indol-5-yl)acridin-9-amine
