5-methoxy-2-methyl-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC(=C2O)OC
Isomeric SMILES
CC1=CC2=C(N1)C=CC(=C2O)OC
InChI
InChI=1S/C10H11NO2/c1-6-5-7-8(11-6)3-4-9(13-2)10(7)12/h3-5,11-12H,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-(2-azanylethyl)-1H-benzimidazol-2-one
- azido-(4-ethylcyclohexa-1,5-dien-1-yl)methanone
- N-(4-methoxyphenyl)butan-1-imine
- (1R,4S)-3-pent-4-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one
- 1-(cyclohexen-1-yl)-3-methoxy-pyrrole
- 2-[1,2,2-tris(fluoranyl)ethenyl]cyclohexan-1-one
- 4,6-bis(azanyl)-8H-pteridin-7-one
- methyl 5,6-dimethylcyclohexa-1,5-diene-1-carboxylate
- 5-[[(2R)-oxiran-2-yl]methyl]-1,3-benzodioxole
- (5Z)-5-[(Z)-hex-3-enylidene]oxolan-2-one
