6-phenyl-6,8-dihydro-5H-indolizin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)CC2=CC=CN21)C3=CC=CC=C3
Isomeric SMILES
C1C(C(=O)CC2=CC=CN21)C3=CC=CC=C3
InChI
InChI=1S/C14H13NO/c16-14-9-12-7-4-8-15(12)10-13(14)11-5-2-1-3-6-11/h1-8,13H,9-10H2
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
- 1-(pyrrol-1-ylmethyl)-1,3-dihydroinden-2-one
- 6-(4-methoxyphenyl)-6,8-dihydro-5H-indolizin-7-one
- 5-methoxy-1-(pyrrol-1-ylmethyl)-1,3-dihydroinden-2-one
- 6-(4-nitrophenyl)-6,8-dihydro-5H-indolizin-7-one
- 6-(4-phenylmethoxyphenyl)-6,8-dihydro-5H-indolizin-7-one
- 5-phenylmethoxy-1-(pyrrol-1-ylmethyl)-1,3-dihydroinden-2-one
- methyl (Z)-2-[2-chloranyl-5-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]sulfinyl-3-(ethylamino)prop-2-enoate
- methyl (Z)-2-[2-chloranyl-5-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]sulfinyl-3-(cyclopropylamino)prop-2-enoate
- 6-phenyl-2,3,5,6-tetrahydro-1H-indolizin-7-one
- 6-(4-methoxyphenyl)-2,3,5,6-tetrahydro-1H-indolizin-7-one
