ethyl 9-ethanoyl-5,6,7,8-tetrahydrocarbazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(C=C1)N(C3=C2CCCC3)C(=O)C
Isomeric SMILES
CCOC(=O)C1=CC2=C(C=C1)N(C3=C2CCCC3)C(=O)C
InChI
InChI=1S/C17H19NO3/c1-3-21-17(20)12-8-9-16-14(10-12)13-6-4-5-7-15(13)18(16)11(2)19/h8-10H,3-7H2,1-2H3
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
- 2-[(1S)-7-methoxy-2-oxidanylidene-1-(3-oxidanylidenebutyl)-3,4-dihydronaphthalen-1-yl]ethanenitrile
- ethyl N-[2-azanyl-4-(phenylazanylmethyl)phenyl]carbamate
- methyl 3-(dimethylaminomethylideneamino)-4-(phenylmethyl)-1H-pyrrole-2-carboxylate
- 1,3-dimethyl-6-(phenylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-dione
- 3-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-1H-quinazoline-2,4-dione
- N',N'-diethyl-N-quinolin-2-yl-propanediamide
- 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,2,4-oxadiazol-3-amine
- 1-[2-(2-azanylethoxy)ethyl]-2-methyl-imidazo[4,5-c]quinolin-4-amine
- tert-butyl 4-(4-methoxy-4-oxidanylidene-butyl)piperidine-1-carboxylate
- (E)-2-(1-oxidanylcyclopent-2-en-1-yl)-N-phenethyl-pent-3-enamide
