2-(1H-indol-2-yl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=NC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C15H11N3/c1-2-6-11-10(5-1)9-14(16-11)15-17-12-7-3-4-8-13(12)18-15/h1-9,16H,(H,17,18)
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
- [3-(methoxymethyl)phenyl]-piperidin-1-yl-methanone
- N-[(2S)-6-[5-[(2E)-3,3-dimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]pentanoylamino]-1-[[2-[[2-[[(2S)-4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-hexan-2-yl]-4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]benzamide iodide
- (2E,8E,10E)-1-(2-methylaziridin-1-yl)dodeca-2,8,10-trien-1-one
- 4-(2-ethoxypyrimidin-4-yl)oxybutanenitrile
- (2S)-2-azanyl-3-[4-(ethanoyliminomethyl)phenyl]propanoic acid
- 4-(1-oxidanyl-2-pyrrolidin-1-yl-ethyl)phenol
- 2-methyl-2-[oxidanyl(phenyl)amino]pentanal
- tert-butyl [(E)-3-phenylprop-2-enyl] carbonate
- (E)-4-methoxy-2-(3-methyl-1-oxidanyl-cyclohex-2-en-1-yl)but-3-enenitrile
- 1-[4-[1-(4-oxidanylbutoxy)ethenyl]phenyl]ethanone
