1H-pyrazolo[4,3-c]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=NN3)C(=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=NN3)C(=N2)N
InChI
InChI=1S/C10H8N4/c11-10-7-5-12-14-9(7)6-3-1-2-4-8(6)13-10/h1-5H,(H2,11,13)(H,12,14)
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
- (3-chloranyl-5-fluoranyl-4-methoxy-phenyl)methanamine
- 3-chloranyl-4-ethoxy-5-fluoranyl-aniline
- calcium butanedioate trihydrate
- 1-methyl-3,3-bis(1-phenylpropyl)piperidine bromide
- 4-[2,5-bis(chloranyl)-4-(2-methylpropoxy)phenyl]-2-methyl-5-(trifluoromethyl)-1,2,4-triazole-3-thione
- calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate hydrate
- (4S)-4-azanyl-2-(2-azanylethyl)-3-oxidanylidene-pentanoic acid
- methyl (1S,3S,4R,5R)-8-methyl-3-(phenylcarbonyloxy)-8-azabicyclo[3.2.1]octane-4-carboxylate; sulfuric acid
- 5-fluoranyl-3-[6-(1H-indol-3-yl)pyrimidin-4-yl]-1H-indole
- 3-cyclopenta-2,4-dien-1-ylideneprop-1-en-2-amine
