methyl 1-(methoxymethyl)indole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C=C(C2=CC=CC=C21)C(=O)OC
Isomeric SMILES
COCN1C=C(C2=CC=CC=C21)C(=O)OC
InChI
InChI=1S/C12H13NO3/c1-15-8-13-7-10(12(14)16-2)9-5-3-4-6-11(9)13/h3-7H,8H2,1-2H3
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
- 2-(1-oxidanyloctyl)cyclopent-2-en-1-one
- (1S,1'S)-2-oxidanylidenespiro[acenaphthylene-1,2'-cyclopropane]-1'-carbonitrile
- tetradec-7-yn-2-ol
- 2-fluoranyl-4-(2-propan-2-ylimidazol-1-yl)aniline
- 4-[1-chloranyl-2,2,2-tris(fluoranyl)ethyl]phenol
- 4-chloranyl-2-methyl-5-pent-1-ynyl-pyridazin-3-one
- (1S,4R)-2-[(E)-but-2-enoyl]-4,7,7-trimethyl-2-azabicyclo[2.2.1]hept-5-en-3-one
- pyridin-2-ylmethyl 3,3-dimethyl-2-methylidene-butanoate
- pyridin-2-ylmethyl (E)-4,4-dimethylpent-2-enoate
- (4S,5R)-3-tert-butyl-5-phenyl-4,5-dihydro-1,2-oxazol-4-ol
