11-(4-chlorophenyl)isoindolo[2,3-a]benzimidazol-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C2(C5=CC=C(C=C5)Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C2(C5=CC=C(C=C5)Cl)O
InChI
InChI=1S/C20H13ClN2O/c21-14-11-9-13(10-12-14)20(24)16-6-2-1-5-15(16)19-22-17-7-3-4-8-18(17)23(19)20/h1-12,24H
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
- 11-(4-chlorophenyl)-11H-isoindolo[2,1-a]benzimidazole hydrochloride
- 11-(4-chlorophenyl)-11H-isoindolo[2,1-a]benzimidazole
- 4-phenyl-2,3-dihydro-1H-imidazo[1,2-a]quinolin-5-one
- 6-oxidanyl-6-phenyl-2,3-dihydroimidazo[2,1-a]isoquinolin-5-one
- 12-(4-chlorophenyl)-10H-isoindolo[1,2-b]quinazolin-12-ol
- 6-(3-prop-2-enoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride
- 6-(3-prop-2-enoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol
- 6-(2-prop-2-enoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride
- 6-(2-prop-2-enoxyphenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol
- 13-(4-chlorophenyl)-6,11-dihydroisoindolo[2,3-b][2,4]benzodiazepin-13-ol
