8-pyrrol-2-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[C]3[CH][CH][CH][N]3)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)[C]3[CH][CH][CH][N]3)N=CC=C2
InChI
InChI=1S/C13H9N2/c1-4-10-5-2-9-15-13(10)11(6-1)12-7-3-8-14-12/h1-9H
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
- iron(2+); 1,2,3,4,5-pentamethylcyclopentane; 2-thiophen-2-ylpyrrole
- methyl 2-[2-methylprop-2-enoyl(phenylmethoxy)amino]pent-4-enoate
- 2-thiophen-2-ylpyrrole
- methyl 5-methyl-6-oxidanylidene-1-phenylmethoxy-2,3-dihydropyridine-2-carboxylate
- iron(2+); 1,2,3,4,5-pentamethylcyclopentane; 2-prop-1-en-2-ylpyrrole
- methyl 5-methyl-6-oxidanylidene-1H-pyridine-2-carboxylate
- 2-prop-1-en-2-ylpyrrole
- methyl 5-methyl-6-(trifluoromethylsulfonyloxy)pyridine-2-carboxylate
- magnesium; iron(2+); 1,2,3,4,5-pentamethylcyclopentane; 2H-pyrrole; bromide
- (3aS,8bR)-2-bromanyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
