3-(1-methylpyrrol-2-yl)benzo[f]quinoline-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C(=O)O
Isomeric SMILES
CN1C=CC=C1C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C(=O)O
InChI
InChI=1S/C19H14N2O2/c1-21-10-4-7-17(21)16-11-14(19(22)23)18-13-6-3-2-5-12(13)8-9-15(18)20-16/h2-11H,1H3,(H,22,23)
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
- N,N-dimethylphenazin-2-amine
- 2-(3-ethyl-1-methyl-9H-carbazol-2-yl)-N-methyl-ethanamine
- 2,7-dimethyl-5-phenyl-pyrazolo[1,5-a]pyrimidine
- 2-[5-(dimethylamino)-2,3-dihydroinden-1-ylidene]propanedinitrile
- N,N'-bis[9,10-bis(oxidanylidene)anthracen-1-yl]decanediamide
- 5-(2-bromanylprop-2-enyl)-5-(2-oxidanylidenepropyl)-1,3-diazinane-2,4,6-trione
- N-[9-[6-(1,3-diphenylimidazolidin-2-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]-N-methyl-nitrous amide
- (2-iodanyl-1H-imidazol-5-yl)methanol
- 1-(5,5-dimethyl-4H-1,3-thiazol-2-yl)-1,3-bis(4-fluorophenyl)urea
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide
