methyl 3-dibenzothiophen-4-yl-1H-indole-2-carboxylate
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Canonical SMILES:
COC(=O)C1=C(C2=CC=CC=C2N1)C3=CC=CC4=C3SC5=CC=CC=C45
Isomeric SMILES
COC(=O)C1=C(C2=CC=CC=C2N1)C3=CC=CC4=C3SC5=CC=CC=C45
InChI
InChI=1S/C22H15NO2S/c1-25-22(24)20-19(15-8-2-4-11-17(15)23-20)16-10-6-9-14-13-7-3-5-12-18(13)26-21(14)16/h2-12,23H,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
- (2S,3S,4S,5S)-2-methoxy-5-(octylsulfanylmethyl)oxolane-3,4-diol
- lithium bromate hydrate
- 3-[2-(4-phenylphenyl)ethyl]-4,5-dihydro-1H-pyridazin-6-one
- 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4,5-dihydro-1H-pyridazin-6-one
- lithium 4-oxidanyl-4-oxidanylidene-butanoate
- 11-azanyl-3,3-dimethyl-12-phenyl-2,4,5,7,8,9,10,12-octahydroquinolino[2,3-b]quinolin-1-one
- dilithium (2R,3S)-2,3-bis(oxidanyl)butanedioate
- 11-azanyl-12-(4-fluorophenyl)-3,3-dimethyl-2,4,5,7,8,9,10,12-octahydroquinolino[2,3-b]quinolin-1-one
- lutetium(3+) triethanoate hydrate
- 5-(1,3-benzodioxol-5-yl)-N-[2,6-bis(fluoranyl)phenyl]carbonyl-2,2-dibutyl-1,3,4-oxadiazole-3-carboxamide

