methyl 4-[(6-azanylindazol-1-yl)methyl]-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)OC)CN2C3=C(C=CC(=C3)N)C=N2
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)OC)CN2C3=C(C=CC(=C3)N)C=N2
InChI
InChI=1S/C17H17N3O3/c1-22-16-7-11(17(21)23-2)3-4-13(16)10-20-15-8-14(18)6-5-12(15)9-19-20/h3-9H,10,18H2,1-2H3
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
- methyl 4-[[6-(hexanoylamino)indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 3-methoxy-4-[[6-(2-phenylbutanoylamino)indol-1-yl]methyl]benzoate
- methyl 4-[[6-(butylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 4-[[6-(butoxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 4-[[6-(cyclopentyloxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoate
- tert-butyl 4-[[6-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 4-[[6-(hexanoylamino)indazol-1-yl]methyl]benzoate
- 4-[[6-[2-(3,4-dimethoxyphenyl)ethanoylamino]indol-1-yl]methyl]-3-methoxy-benzoic acid
- O3-ethyl O5-methyl 2-[2-(benzimidazol-1-yl)ethoxymethyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- O3-ethyl O5-methyl 4-[2,3-bis(chloranyl)phenyl]-2-[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
