9-ethyl-2,3-dihydro-1H-carbazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C(=O)CCC2)C3=CC=CC=C31
Isomeric SMILES
CCN1C2=C(C(=O)CCC2)C3=CC=CC=C31
InChI
InChI=1S/C14H15NO/c1-2-15-11-7-4-3-6-10(11)14-12(15)8-5-9-13(14)16/h3-4,6-7H,2,5,8-9H2,1H3
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
- 7H-pyrimido[5,4-c]carbazole
- ethyl 4-oxidanylidenehexanoate
- ethyl 4-oxidanylideneheptanoate
- ethyl 4-oxidanylideneundecanoate
- ethyl 4-oxidanylidenedodecanoate
- 1-(2-hydroxyethyl)-5-(2-methylpropyl)pyrrolidin-2-one
- 1-(2-hydroxyethyl)-5-pentyl-pyrrolidin-2-one
- 5-hexyl-1-(2-hydroxyethyl)pyrrolidin-2-one
- 2-(2-phenylpyrrolidin-1-yl)ethanol
- 2-(2-propylpyrrolidin-1-yl)ethyl furan-2-carboxylate
