6-pyrrol-1-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=CC3=C(C=C2)N=CC=C3
Isomeric SMILES
C1=CN(C=C1)C2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C13H10N2/c1-2-9-15(8-1)12-5-6-13-11(10-12)4-3-7-14-13/h1-10H
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
- 1-(4-tert-butylphenyl)pyrrole
- 1-(3-ethoxyphenyl)pyrrole
- ethyl 3-pyrrol-1-ylbenzoate
- methyl 2-chloranyl-5-pyrrol-1-yl-benzoate
- 1-(4-fluoranyl-3-methyl-phenyl)pyrrole
- 6,7-dimethoxy-3-[[2,4,6-tris(bromanyl)phenyl]amino]-3H-2-benzofuran-1-one
- 3-(cyclohexylamino)-6,7-dimethoxy-3H-2-benzofuran-1-one
- 1-(4-phenylphenyl)pyrrole
- N'-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)cyclohexanecarbohydrazide
- 1-(2-iodanylphenyl)pyrrole
