6-methoxy-9-methyl-2,3-dihydro-1H-carbazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)CCC2)C3=C1C=CC(=C3)OC
Isomeric SMILES
CN1C2=C(C(=O)CCC2)C3=C1C=CC(=C3)OC
InChI
InChI=1S/C14H15NO2/c1-15-11-7-6-9(17-2)8-10(11)14-12(15)4-3-5-13(14)16/h6-8H,3-5H2,1-2H3
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-(1,1-diethoxytetradecan-2-yl)propanedioic acid
- 3-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-1,2,3,9-tetrahydrocarbazol-4-one
- 2-(1,1-diethoxydodecan-2-yl)propanedioic acid
- 2-(1,1-diethoxytridecan-2-yl)propanedioic acid
- (E)-but-2-enedioic acid; (3E)-9-methyl-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-1,2-dihydrocarbazol-4-one
- 3-hexadecyl-5-oxidanyl-oxolan-2-one
- (E)-but-2-enedioic acid; 3-(1H-imidazol-5-ylmethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one
- 9-(cyclopentylmethyl)-3-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]-2,3-dihydro-1H-carbazol-4-one
- hexane; methanol; tris(chloranyl)methane; hydrate
- (E)-but-2-enedioic acid; 9-methyl-3-[(1-methylimidazol-4-yl)methyl]-2,3-dihydro-1H-carbazol-4-one
