4-methoxy-2,3-dimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C(=CC=C2)OC)C
Isomeric SMILES
CC1=C(NC2=C1C(=CC=C2)OC)C
InChI
InChI=1S/C11H13NO/c1-7-8(2)12-9-5-4-6-10(13-3)11(7)9/h4-6,12H,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
- N-(3-acetamido-5-ethoxy-phenyl)ethanamide
- 5-methyl-2-phenyl-3,4-dihydro-1,2-oxazine
- 1-[4-(3-methylbutoxy)phenyl]-2-phenyl-ethanone
- methyl 4-(3,6-dihydro-1,2-oxazin-2-yl)benzoate
- 2-methyl-4-phenylmethoxy-quinazoline
- 6-chloranyl-4-ethoxy-2-methyl-quinazoline
- 2-methyl-4-phenoxy-quinazoline
- 1-[2-(2-bromophenyl)sulfanylphenyl]-N,N-dimethyl-methanamine
- 2-(2-methoxyphenyl)sulfanylbenzenecarbonitrile
- 2-(2,5-dimethoxyphenyl)sulfanylbenzoic acid
