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=CC=CC=C31
Isomeric SMILES
CN1C2=C(C(=O)CCC2)C3=CC=CC=C31
InChI
InChI=1S/C13H13NO/c1-14-10-6-3-2-5-9(10)13-11(14)7-4-8-12(13)15/h2-3,5-6H,4,7-8H2,1H3
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
- 5-phenylazanylbicyclo[3.2.0]hept-2-en-4-one
- N-[2-(1-adamantyl)ethyl]-4-methoxy-benzenesulfonamide
- methyl 2,6-bis(fluoranyl)-4-methoxy-benzoate
- 2-azanyl-3-[1-[5-(dimethylamino)naphthalen-1-yl]sulfonylimidazol-4-yl]propanoic acid
- 7-[(4-methoxyphenyl)methylidene]bicyclo[4.1.0]heptane
- 6-ethoxyquinoline-5-carboxamide
- ethyl 3-azanyl-1-phenacyl-indolizine-2-carboxylate
- 1,1,2,3,3-pentamethyl-4,5-dihydropyrido[4,3-b]indole
- O1-methyl O6-propan-2-yl 3-hexylhexanedioate
- 1,3,5-tris(3-methylbut-3-enyl)benzene
