5,7-dimethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CN2)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CN2)OC
InChI
InChI=1S/C10H11NO2/c1-12-8-5-7-3-4-11-10(7)9(6-8)13-2/h3-6,11H,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
- 3,4-bis(chloranyl)-5-methylidene-furan-2-one
- 5-aminocarbonyl-6-azanylidene-3-bromanyl-1-phenyl-pyridine-2-carboxylic acid
- 1-isoquinolin-1-ylethanone
- N-[(E)-1-isoquinolin-1-ylethylideneamino]pyrrolidine-1-carbothioamide
- 1-azanyl-3-propan-2-yl-urea
- pyrrolidine-1-carbohydrazide
- 2-azanyl-6-methyl-1H-pyridin-4-one
- 4-methyl-2-(1-propan-2-yloxyethyl)furo[3,2-c]quinoline
- 4-methyl-2-[1-(2-methylpropoxy)ethyl]furo[3,2-c]quinoline
- 2-(1-butoxyethyl)-4-methyl-furo[3,2-c]quinoline
