methyl 2-[(3,4-dichlorophenyl)amino]-1H-indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(NC2=CC=CC=C21)NC3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
COC(=O)C1=C(NC2=CC=CC=C21)NC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H12Cl2N2O2/c1-22-16(21)14-10-4-2-3-5-13(10)20-15(14)19-9-6-7-11(17)12(18)8-9/h2-8,19-20H,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
- N-[(1S)-2-[(3aS,6S,6aR)-6-methyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-(1-methylcyclopentyl)-2-oxidanylidene-ethyl]-4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]benzamide
- methyl 2-[[3-(trifluoromethyl)phenyl]amino]-1H-indole-3-carboxylate
- methyl 2-(3-chloranylphenoxy)-1H-indole-3-carboxylate
- methyl 2-[(3-chlorophenyl)-methyl-amino]-1H-indole-3-carboxylate
- N-[(1S)-2-[(3aS,6S,6aR)-6-methyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-(1-methylcyclopentyl)-2-oxidanylidene-ethyl]-4-(propanoylamino)benzamide
- N-[(2S)-1-[(3aS,6S,6aR)-6-methyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)benzamide
- 3-[8-azanyl-1-[2-methoxy-4-(1-oxidanyl-1-phenyl-ethyl)phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutan-1-ol
- N-[(2S)-1-[(3aS,6S,6aR)-6-methyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]-1,3-benzothiazole-6-carboxamide
- 3-[8-azanyl-1-[2-chloranyl-4-(1-oxidanyl-1-phenyl-ethyl)phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutan-1-ol
- N-[[2-[2,6-bis(oxidanylidene)piperidin-3-yl]-1-oxidanylidene-3H-isoindol-5-yl]methyl]isoquinoline-7-carboxamide
