6-methoxy-5-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=CN2)OC
Isomeric SMILES
CC1=C(C=C2C(=C1)C=CN2)OC
InChI
InChI=1S/C10H11NO/c1-7-5-8-3-4-11-9(8)6-10(7)12-2/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
- [4-[2-[3-[(7,8-dimethoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-3-yl)methyl]piperidin-1-yl]ethyl]-2-methoxy-phenyl] methanesulfonate
- 3-[[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one
- [1-[2-(6-methoxy-5-methyl-naphthalen-1-yl)ethyl]pyrrolidin-3-yl]methyl 4-methylbenzenesulfonate
- 2-(azepan-3-ylmethyl)-6,7-dimethoxy-isoquinolin-1-one
- N-[(2-methoxyphenyl)methyl]-1H-indol-6-amine
- 4,5-dimethoxy-7a-(pyrrolidin-3-ylmethyl)-3aH-isoindole-1,3-dione
- 7,8-dimethoxy-3-(piperidin-3-ylmethyl)-2,5-dihydro-1H-3-benzazepin-4-one
- 7,8-dimethoxy-3-[[1-(2-phenylsulfanylethyl)piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one
- N,N-dipropylcyclohexa-1,5-dien-1-amine
- 4-[(2,4-dimethylphenyl)methoxy]-1H-indole
