3-methoxy-4-[(6-nitroindol-1-yl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O5/c1-24-16-8-12(17(20)21)2-3-13(16)10-18-7-6-11-4-5-14(19(22)23)9-15(11)18/h2-9H,10H2,1H3,(H,20,21)
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
- 2-cyclopentyl-N-[1-[(E)-4-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)but-2-enyl]indol-6-yl]ethanamide
- (E)-3-[6-(2-ethylhexanoylamino)-1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]indol-3-yl]prop-2-enoic acid
- methyl 4-[[6-(2-cyclopentylethanoylamino)indazol-1-yl]methyl]-3-methoxy-benzoate
- 7-[6-(hexanoylamino)indol-1-yl]-N-(phenylsulfonyl)heptanamide
- 4-[[6-(2-ethylhexanoylamino)-3-(3-methoxy-3-oxidanylidene-propyl)indol-1-yl]methyl]-3-methoxy-benzoic acid
- methyl 4-[[5-bromanyl-6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 4-[[3-chloranyl-6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 7-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-1-benzofuran-4-carboxylate
- 1-[6-(hexanoylamino)indol-1-yl]propyl N-(phenylsulfonyl)carbamate
- 2-cyclopentyl-N-[1-[[[2-(4-methoxyphenyl)carbonyl-6-methyl-phenyl]sulfonylamino]methyl]indazol-6-yl]ethanamide
