methyl 1-methylindole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C(=O)OC
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C(=O)OC
InChI
InChI=1S/C11H11NO2/c1-12-9-6-4-3-5-8(9)7-10(12)11(13)14-2/h3-7H,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
- N-(4-chloranyl-2-methyl-phenyl)-3-oxidanylidene-butanamide
- 1,2-dimethyl-4-prop-1-en-2-yl-benzene
- 2-diethylaminoethyl 4-oxidanylidenepentanoate
- 2-(morpholin-4-ylmethyl)bicyclo[2.2.1]heptan-3-ol
- 2-azanyl-1-bromanyl-3-chloranyl-anthracene-9,10-dione
- 3-[[(4-nitrophenyl)amino]methyl]-1,3-benzothiazole-2-thione
- 3-methyl-2-phenyl-1H-indole
- 2,2-bis(chloranyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 1-[4-[2,2-bis(chloranyl)ethanoyl]-2,3-dihydroquinoxalin-1-yl]-2,2-bis(chloranyl)ethanone
- 1-quinolin-6-ylethanone
