1,3,5-trimethylindole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=C2C)C(=O)[O-])C
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=C2C)C(=O)[O-])C
InChI
InChI=1S/C12H13NO2/c1-7-4-5-10-9(6-7)8(2)11(12(14)15)13(10)3/h4-6H,1-3H3,(H,14,15)/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
- 5-methoxy-1,3-dimethyl-indole-2-carboxylate
- 4-(3-methyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl)benzoate
- N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-[2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- N-(3-aminophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide
- N-(4-aminophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide
- N-[3-[(2-chlorophenyl)carbamoylamino]phenyl]-2-morpholin-4-ium-4-yl-ethanamide
- 4-fluoranyl-N-[4-(2-piperidin-1-ium-1-ylethanoylamino)phenyl]benzamide
- 2,2-dimethyl-N-[4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]propanamide
- N-[4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide
- 4-chloranyl-N-[4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide
