6-methoxy-2-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1)C=C(C=C2)OC
Isomeric SMILES
CC1CC2=C(N1)C=C(C=C2)OC
InChI
InChI=1S/C10H13NO/c1-7-5-8-3-4-9(12-2)6-10(8)11-7/h3-4,6-7,11H,5H2,1-2H3
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
- 1,1,1,3,3,3-hexakis(fluoranyl)propane-2-thiol
- 1-(1-methoxyethyl)-2-methyl-2,3-dihydroindole
- 3-(4-iodophenyl)benzoate
- 6-methoxy-2-methyl-1-propyl-2,3-dihydroindole
- 2-(3-iodanylphenyl)ethanoate
- 2-(4-iodophenyl)propanoate
- 3-(3-iodanylphenyl)propanoate
- 3-(4-diazanylphenyl)sulfonyl-N,N-dimethyl-propan-1-amine
- 3-(4-chlorophenyl)sulfonyl-N,N-dimethyl-propan-1-amine
- 4,5-dihydro-1H-pyrazole; 4-methylbenzenesulfonic acid
