methyl 7-chloranyl-3-methanoyl-4-methoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(NC2=C(C=C1)Cl)C(=O)OC)C=O
Isomeric SMILES
COC1=C2C(=C(NC2=C(C=C1)Cl)C(=O)OC)C=O
InChI
InChI=1S/C12H10ClNO4/c1-17-8-4-3-7(13)11-9(8)6(5-15)10(14-11)12(16)18-2/h3-5,14H,1-2H3
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
- 1-[(4-fluorophenyl)-(3,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxylic acid
- N2-[(4-chlorophenyl)methyl]-5-nitro-6-[4-(phenylmethyl)piperazin-1-yl]pyrimidine-2,4-diamine
- N-(4-chlorophenyl)-3-phenylmethoxy-benzamide
- N'-[2-(4-methoxyphenoxy)ethanoyl]-2-methyl-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]propanehydrazide
- 2-[[5-(4-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide
- N'-[2-(1-adamantyl)ethanoyl]-2-(2-nitrophenyl)ethanehydrazide
- methyl 1-(2-methyl-4-oxidanylidene-pentan-2-yl)-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-3-carboxylate
- 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide
- N'-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-chlorophenyl)propanediamide
- N'-[(3-methoxy-4-methyl-phenyl)methylideneamino]-N-phenyl-propanediamide
