2-ethyl-1-(1H-indol-5-yl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2N1C3=CC4=C(C=C3)NC=C4
Isomeric SMILES
CCC1=NC2=CC=CC=C2N1C3=CC4=C(C=C3)NC=C4
InChI
InChI=1S/C17H15N3/c1-2-17-19-15-5-3-4-6-16(15)20(17)13-7-8-14-12(11-13)9-10-18-14/h3-11,18H,2H2,1H3
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
- [6-(dimethylamino)-7-nitro-2-oxidanylidene-1H-quinazolin-4-yl] N-azanylcarbamate
- 1-(3-cyclohexyl-1H-indol-5-yl)-5-methyl-benzimidazole
- 7-methoxy-2,5-dihydro-1H-pyrazolo[4,3-c]quinoline-3,4-dione
- N,N-dimethyl-1-[1-(3-methyl-1H-indol-5-yl)benzimidazol-5-yl]methanamine
- 10-chloranyl-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione
- diethyl 2-[4,5-bis(chloranyl)-2-nitro-phenyl]carbonylpropanedioate
- 8,10-bis(chloranyl)-1,2-dihydro-[1,2,4]triazolo[4,3-c]quinazoline-3,5-dione
- ethyl 3-(4-chloranyl-2-nitro-phenyl)-5-oxidanylidene-1,2-dihydropyrazole-4-carboxylate
- 1-(3-cyclohexyl-1H-indol-5-yl)benzimidazole-5-carbaldehyde
- 7-chloranyl-2,5-dihydro-1H-pyrazolo[4,3-c]quinoline-3,4-dione
