2-indazol-1-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)N3C4=CC=CC=C4C=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)N3C4=CC=CC=C4C=N3
InChI
InChI=1S/C16H11N3/c1-3-7-14-12(5-1)9-10-16(18-14)19-15-8-4-2-6-13(15)11-17-19/h1-11H
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-[1,1-bis(prop-2-enyl)indol-1-ium-3-yl]ethanoate
- 2-[1,1-bis(prop-2-enyl)indol-1-ium-3-yl]ethanoic acid
- 2-(1-prop-2-enylindol-3-yl)ethanoate
- tert-butyl 3-bromanyl-6-(bromomethyl)carbazole-9-carboxylate
- tert-butyl 3-bromanyl-6-methyl-carbazole-9-carboxylate
- 6-bromanyl-3-methyl-2,3,4,9-tetrahydro-1H-carbazole
- 5-[3-(5-chloranyl-2-methoxy-phenyl)phenyl]-2H-1,2,3,4-tetrazole
- 5-[4-(5-chloranyl-2-methoxy-phenyl)phenyl]-2H-1,2,3,4-tetrazole
- 4-(5-chloranyl-2-methoxy-phenyl)phthalic acid
- 5-(5-chloranyl-2-methoxy-phenyl)benzene-1,3-dicarboxylic acid
