6-methoxy-1,3-dimethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C2=C1C=CC(=C2)OC)C
Isomeric SMILES
CC1=CN(C2=C1C=CC(=C2)OC)C
InChI
InChI=1S/C11H13NO/c1-8-7-12(2)11-6-9(13-3)4-5-10(8)11/h4-7H,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-methoxy-1,3-dimethyl-indole
- 1-(1-propan-2-yloxycyclohexyl)benzotriazole
- 1,3-dimethyl-5-nitro-indole
- 1-[4-(benzotriazol-1-yl)-4-phenylmethoxy-butan-2-yl]benzotriazole
- 3-methyl-2-(3-phenylpropyl)isoquinolin-2-ium
- 1-(1-methoxycyclohexyl)benzotriazole
- 3-[1,4-diazepan-1-yl-(4-ethoxy-3-methoxy-phenyl)methyl]quinoline
- 1-propan-2-yloxycyclohexene
- N-[cyclopentyl(phenyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- 2-(2-phenylsulfanylpropan-2-yl)benzotriazole
