methyl 2-carbazol-9-ylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CN1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
COC(=O)CN1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C15H13NO2/c1-18-15(17)10-16-13-8-4-2-6-11(13)12-7-3-5-9-14(12)16/h2-9H,10H2,1H3
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
- 1-[3,5,6-tris(benzotriazol-1-yl)-1,4-diphenyl-piperazin-2-yl]benzotriazole
- 2-[2-[[3-[2-(4-bromanylphenoxy)ethanoylamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid
- N-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]carbamothioyl]thiophene-2-carboxamide
- 2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide
- 4-[(4-chlorophenyl)methylsulfanylmethyl]-6-[(2,4-dichlorophenyl)methylsulfanyl]-2-pyridin-2-yl-pyrimidine
- N-(cyanomethyl)-4-ethyl-N-methyl-benzenesulfonamide
- 7-chloranyl-6-(2-chloroethyl)-5-methyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 6-(4-ethoxy-2,3,5-trimethyl-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 2-prop-2-enylsulfanyl-3-pyridin-2-yl-thieno[3,2-d]pyrimidin-4-one
- 5-bromanyl-2-chloranyl-7-methyl-1H-indole-3-carbaldehyde
