6-ethanoyl-2,3,4,9-tetrahydrocarbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3=O
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)NC3=C2CCCC3=O
InChI
InChI=1S/C14H13NO2/c1-8(16)9-5-6-12-11(7-9)10-3-2-4-13(17)14(10)15-12/h5-7,15H,2-4H2,1H3
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
- 6-phenyl-2,3,4,9-tetrahydrocarbazol-1-one
- N1,N2-bis(furan-2-yl)benzene-1,2-dicarboxamide
- 6-bromanyl-2,3,4,9-tetrahydrocarbazol-1-one
- 6-bromanyl-9-methyl-3,4-dihydro-2H-carbazol-1-one
- 9-methyl-6-nitro-3,4-dihydro-2H-carbazol-1-one
- 9-methyl-6-(2-methylpropoxy)-3,4-dihydro-2H-carbazol-1-one
- 6-fluoranyl-9-methyl-3,4-dihydro-2H-carbazol-1-one
- 4-[(4-oxidanylidenechromen-3-yl)methylideneamino]benzenesulfonamide
- 7-methoxy-2,3,4,9-tetrahydrocarbazol-1-one
- 2,2-dimethyl-5-pyrrolidin-2-ylidene-1,3-dioxane-4,6-dione
