4-methoxy-2,3-dimethyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(NC2=C1C(=CC=C2)OC)C
Isomeric SMILES
CC1C(NC2=C1C(=CC=C2)OC)C
InChI
InChI=1S/C11H15NO/c1-7-8(2)12-9-5-4-6-10(13-3)11(7)9/h4-8,12H,1-3H3
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
- 4-methyl-1-[2-(3-phenylpropoxy)ethyl]indole
- 4-methyl-1-(5-phenylpentyl)indole
- 7-ethoxy-2-(methoxymethyl)-1-benzofuran
- 7-methoxy-2-methyl-3-propyl-1-benzofuran
- (7-methoxy-2-methyl-1-benzofuran-3-yl)methanamine
- 7-methoxy-3-(2-methoxyethyl)-2-methyl-1-benzofuran
- [7-methoxy-3-(2-methylsulfanylethyl)-1-benzofuran-2-yl]methanol
- actinium; [7-(2-methoxy-2-oxidanylidene-ethoxy)-2-methyl-1-benzofuran-3-yl]methylazanide
- methyl 2-[[3-(aminomethyl)-2-methyl-1-benzofuran-7-yl]oxy]ethanoate
- actinium; [7-(2-methoxy-2-oxidanylidene-ethoxy)-1-benzofuran-3-yl]methylazanide
