N-(8-fluoranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCC2=C(C1)C3=C(N2)C(=CC=C3)F
Isomeric SMILES
CC(=O)NC1CCC2=C(C1)C3=C(N2)C(=CC=C3)F
InChI
InChI=1S/C14H15FN2O/c1-8(18)16-9-5-6-13-11(7-9)10-3-2-4-12(15)14(10)17-13/h2-4,9,17H,5-7H2,1H3,(H,16,18)
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
- N,N-diethylethanamine; phthalic acid
- N-[6,8-bis(fluoranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ethanamide
- 2-carboxybenzoate; tetramethylazanium
- 6-fluoranyl-9-(4-fluorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydrocarbazol-3-amine
- (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate; tetraethylazanium
- N-(6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide
- 2-carboxybenzoate; tetraethylazanium
- N-[5,7-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ethanamide
- N-[2-[phenylcarbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide
- 8-chloranyl-5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
