2-phenyl-7H-indolizin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN2C=C(C(=O)C2=C1)C3=CC=CC=C3
Isomeric SMILES
C1C=CN2C=C(C(=O)C2=C1)C3=CC=CC=C3
InChI
InChI=1S/C14H11NO/c16-14-12(11-6-2-1-3-7-11)10-15-9-5-4-8-13(14)15/h1-3,5-10H,4H2
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
- propyl 2,2-bis(oxidanyl)-2-(prop-2-enoylamino)ethanoate
- indolizin-4-ium-1-one; tris(fluoranyl)methane
- 2-oxidanylpropyl 2-oxidanyl-2-(prop-2-enoylamino)ethanoate
- 2,3-diphenyl-7H-indolizin-1-one
- 1-[1-(dimethylamino)ethoxy]ethanamine
- 1-phenyl-7H-indolizin-3-one
- 1-[1-(dimethylamino)decyl]pyrrolidine-2,5-dione
- 7-[(3E)-hexa-1,3-dienylidene]indolizin-1-one
- 1-[4-(dimethylamino)butyl]pyrrole-2,5-dione
- 5H-indolizin-1-one
