1,3-dimethylindole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=CC=CC=C12)C)C(=O)[O-]
Isomeric SMILES
CC1=C(N(C2=CC=CC=C12)C)C(=O)[O-]
InChI
InChI=1S/C11H11NO2/c1-7-8-5-3-4-6-9(8)12(2)10(7)11(13)14/h3-6H,1-2H3,(H,13,14)/p-1
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-methyl-N-[(1-methylindol-3-yl)methyl]prop-2-enamide
- methyl 3-methanoyl-1-methyl-indole-7-carboxylate
- (E)-3-(2-oxidanylidene-1,3-dihydroindol-5-yl)prop-2-enoate
- (E)-3-(2-oxidanylidene-1,3-dihydroindol-5-yl)prop-2-enoic acid
- (phenylmethyl) N-methyl-N-[[1-(phenylmethyl)indol-3-yl]methyl]carbamate
- (E)-3-(6-azanylpyridin-3-yl)-N-[(4-chloranyl-1H-indol-3-yl)methyl]-N-methyl-prop-2-enamide
- 1-(5-chloranyl-1-methyl-indol-3-yl)-N-methyl-methanamine
- 1-(5-fluoranyl-1-methyl-indol-3-yl)-N-methyl-methanamine
- (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[1-(7-oxidanyl-1H-indol-3-yl)ethyl]prop-2-enamide
- 6-chloranyl-1-methyl-indole-3-carbaldehyde
