6-bromanyl-2,3,4,9-tetrahydrocarbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)Br
Isomeric SMILES
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)Br
InChI
InChI=1S/C12H10BrNO/c13-7-4-5-10-9(6-7)8-2-1-3-11(15)12(8)14-10/h4-6,14H,1-3H2
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-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
- 4-azanyl-6-(furan-2-ylmethyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one
- N-(2-nitrophenyl)sulfonylpyridine-2-carboxamide
- 5-[(3-methoxyphenyl)amino]-3H-1,3,4-thiadiazole-2-thione
