3-(1H-benzimidazol-2-yl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)C3=NC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C16H11N3/c1-2-6-12-10-17-15(9-11(12)5-1)16-18-13-7-3-4-8-14(13)19-16/h1-10H,(H,18,19)
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
- 5-(4-chlorophenyl)-3-methyl-4-phenyl-5H-1,2,4-oxadiazole
- 2-isoquinolin-3-yl-3H-imidazo[4,5-h]quinoline
- 4-(4-methoxyphenyl)-3-methyl-5-phenyl-5H-1,2,4-oxadiazole
- 3-(3H-imidazo[4,5-c]pyridin-2-yl)isoquinoline
- 4-tert-butyl-3-methyl-5-(4-nitrophenyl)-5H-1,2,4-oxadiazole
- 1-(1H-benzimidazol-2-yl)isoquinoline
- 3,5-dimethyl-4,5-diphenyl-1,2,4-oxadiazole
- 3-nitro-1-benzothiophene 1,1-dioxide
- 4-nitro-1-benzothiophene 1,1-dioxide
- 4-nitro-1-benzothiophene-3-sulfonate
