methyl 4,7-dimethyl-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(NC2=C(C=C1)C)C(=O)OC
Isomeric SMILES
CC1=C2C=C(NC2=C(C=C1)C)C(=O)OC
InChI
InChI=1S/C12H13NO2/c1-7-4-5-8(2)11-9(7)6-10(13-11)12(14)15-3/h4-6,13H,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
- 3-pyrrol-1-yl-1H-1,2,4-triazole-5-carboxylic acid
- 5-piperidin-4-yl-1,3,4-thiadiazol-2-amine
- 6-(4-tert-butylphenyl)imidazo[2,1-b][1,3]thiazole
- 2-(3-bromophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
- 5-(2-chlorophenyl)-1H-pyrazole-4-carbaldehyde
- 5-(2,4-dichlorophenyl)-1H-pyrazole-4-carbaldehyde
- 1-(phenylmethyl)piperidine-4-carboxylic acid
- ethyl 3,4-bis(chloranyl)-1H-indole-2-carboxylate
- 2-(1H-benzimidazol-2-ylmethoxy)ethanamine
- 6-ethyl-1H-benzimidazol-2-amine
