2-phenylimidazo[1,2-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN3C(=N2)C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C2=CN3C(=N2)C=CC4=CC=CC=C43
InChI
InChI=1S/C17H12N2/c1-2-6-13(7-3-1)15-12-19-16-9-5-4-8-14(16)10-11-17(19)18-15/h1-12H
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
- 9H-fluoren-9-ylmethyl N-(3-hydroxyphenyl)carbamate
- 2-[2-(4-methoxyphenyl)-1-methyl-imidazo[1,2-a]benzimidazol-3-yl]ethanol
- N-[1-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzimidazol-2-ylidene]ethanamide
- 6-bromanyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
- N3,N3,N6,N6-tetramethyl-9H-fluorene-3,6-diamine
- 3,6-bis(dimethylamino)-10,10-bis(oxidanylidene)-9H-thioxanthen-9-ol
- 2-methylbenzo[e][1,3]benzothiazol-5-ol
- 2-quinolin-2-yl-4,5-dihydro-1,3-oxazole
- 2-azanylidene-6-methoxy-chromene-3-carbothioamide
- 2-(2-methoxyphenyl)-5-(4-methylphenyl)-1,3,4-oxadiazole
