5-methoxy-1-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=CC(=C2)OC
Isomeric SMILES
CN1C=CC2=C1C=CC(=C2)OC
InChI
InChI=1S/C10H11NO/c1-11-6-5-8-7-9(12-2)3-4-10(8)11/h3-7H,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-methylindole-3-carbohydrazide
- 5-phenylmethoxy-1H-indole-3-carbohydrazide
- 1,3-bis(oxidanylidene)benzo[de]isoquinoline-6-carboxylic acid
- 8-(naphthalen-1-ylmethylsulfanyl)-7H-purin-6-amine
- 2-(2-ethoxy-4-methanoyl-phenoxy)-N-naphthalen-1-yl-ethanamide
- (5-bromanyl-4-methanoyl-2-methoxy-phenyl) benzoate
- 3-chloranyl-5-ethoxy-4-propan-2-yloxy-benzaldehyde
- 4-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]benzoic acid
- 2-bromanyl-5-ethoxy-4-propan-2-yloxy-benzaldehyde
- 2-(5-bromanyl-2-ethoxy-4-methanoyl-phenoxy)ethanamide
