6-methoxy-1-methyl-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C1C=C(C=C2)OC
Isomeric SMILES
CN1CCC2=C1C=C(C=C2)OC
InChI
InChI=1S/C10H13NO/c1-11-6-5-8-3-4-9(12-2)7-10(8)11/h3-4,7H,5-6H2,1-2H3
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
- dimethyltin; phosphane
- 1H-benzimidazol-2-yl thiocyanate
- [(Z)-3-chloranyl-2-methyl-prop-2-enoxy]benzene
- methyl (E)-2-diethoxyphosphoryl-3-phenyl-prop-2-enoate
- methyl 2-methylidenebut-3-enoate
- 3-(4-chlorophenyl)-4,6-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- methyl 1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydro-2-benzofuran-5-carboxylate
- 3-azanyl-6-methyl-1H-pyrimidine-2,4-dione
- ethyl 4-(3-chloranyl-9-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine-1-carboxylate
- 4-chloranyl-6-fluoranyl-cinnoline
