2-(4-bromophenyl)-8a-methyl-3-phenyl-indolizin-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC12C=CC=CN1C(=C(C2=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4
Isomeric SMILES
CC12C=CC=CN1C(=C(C2=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4
InChI
InChI=1S/C21H16BrNO/c1-21-13-5-6-14-23(21)19(16-7-3-2-4-8-16)18(20(21)24)15-9-11-17(22)12-10-15/h2-14H,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
- ethyl 3-[[5-[(4-chloranyl-1-benzothiophen-2-yl)carbonylamino]pyridin-2-yl]amino]pyrrolidine-1-carboxylate hydrochloride
- 4-azanyl-2-[3-[(2-chloranyl-6-fluoranyl-3-methyl-phenyl)methyl]imidazo[1,5-a]pyridin-1-yl]-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one
- 4-(3-fluorophenyl)-7-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione
- methyl (2S)-2-phenyl-2-[[(2R)-2-[(1S,2S)-2-[1-(triphenylmethyl)imidazol-4-yl]cyclopropyl]butanoyl]amino]ethanoate
- 4-azanyl-2-[3-(2-cyclopentylethyl)imidazo[1,5-a]pyridin-1-yl]-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one
- 4-azanyl-5,5-dimethyl-2-[7-[4,4,4-tris(fluoranyl)butyl]imidazo[1,5-b]pyridazin-5-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-one
- methyl (2R,4S,5S)-2-(3-azanylpropyl)-5-[(2S,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-3-hexadecanoyl-1,3-oxazolidine-4-carboxylate hydrochloride
- 4-azanyl-5,5-dimethyl-2-[3-(thiophen-2-ylmethyl)imidazo[1,5-a]pyridin-1-yl]-7H-pyrrolo[2,3-d]pyrimidin-6-one
- methyl (2R,4S,5S)-2-(3-azanylpropyl)-5-[(2S,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-3-hexadecanoyl-1,3-oxazolidine-4-carboxylate
- 4-azanyl-2-[3-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-yl]-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one
