2-[(3,4-dichlorophenyl)-(1H-indol-2-yl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(C3=CC(=C(C=C3)Cl)Cl)C4=CC5=CC=CC=C5N4
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(C3=CC(=C(C=C3)Cl)Cl)C4=CC5=CC=CC=C5N4
InChI
InChI=1S/C23H16Cl2N2/c24-17-10-9-16(11-18(17)25)23(21-12-14-5-1-3-7-19(14)26-21)22-13-15-6-2-4-8-20(15)27-22/h1-13,23,26-27H
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
- 5,6-dimethoxy-3-(oxolan-3-yloxy)-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
- ethyl (2R,3aS,7S)-2-(3-ethoxy-3-oxidanylidene-propyl)-4-oxidanylidene-7-phenyl-3,3a,6,7-tetrahydro-[1,2]oxazolo[3,2-c][1,4]oxazine-2-carboxylate
- ethyl 3-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4,5-dihydro-1,2-oxazole-5-carboxylate
- bromomethyl-[[(4S,6S)-5-(3,3-dimethylbut-1-ynyl)-2,2,4,6-tetramethyl-1,3-dioxan-5-yl]oxy]-dimethyl-silane
- ethyl (2S)-2-(4-methylphenyl)sulfonyl-2-(phenylmethoxycarbonylamino)ethanoate
- 8-[2-[4-[2,4-bis(fluoranyl)phenyl]piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
- tert-butyl (NE)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-(7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methylidene]carbamate
- [1-(1H-indol-3-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenyl-methanone
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-(5-thiophen-2-ylpyridin-2-yl)carbamate
- tert-butyl (4S,5S)-5-(3-ethoxy-3-oxidanylidene-propyl)-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate
