1-ethyl-12-triethylsilyl-11H-indolizino[1,2-b]quinolin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)N=C3C(=C2[Si](CC)(CC)CC)CN4C3=CC=CC4=O
Isomeric SMILES
CCC1=C2C(=CC=C1)N=C3C(=C2[Si](CC)(CC)CC)CN4C3=CC=CC4=O
InChI
InChI=1S/C23H28N2OSi/c1-5-16-11-9-12-18-21(16)23(27(6-2,7-3)8-4)17-15-25-19(22(17)24-18)13-10-14-20(25)26/h9-14H,5-8,15H2,1-4H3
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
- 3-propan-2-yl-12-trimethylsilyl-11H-indolizino[1,2-b]quinolin-9-one
- 1-ethyl-12-trimethylsilyl-11H-indolizino[1,2-b]quinolin-9-one
- [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-oxolan-2-yl]methyl [(2R,3S,4S)-4-oxidanyl-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
- (2S)-2-azanyl-6-[[(2R)-1-[(2R,3R)-3-methyl-1,4-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]oxy-1-oxidanylidene-3-sulfanyl-but-3-en-2-yl]amino]-6-oxidanylidene-hexanoic acid
- 2-pent-2-ynoxy-N-phenyl-ethanethioamide
- 12-[tert-butyl(dimethyl)silyl]-2,3-dimethoxy-11H-indolizino[1,2-b]quinolin-9-one
- 2-(dimethylamino)-12-trimethylsilyl-11H-indolizino[1,2-b]quinolin-9-one
- 12-[tert-butyl(dimethyl)silyl]-2-phenylmethoxy-11H-indolizino[1,2-b]quinolin-9-one
- 12-[tert-butyl(dimethyl)silyl]-11H-indolizino[1,2-b]quinolin-9-one
- 2-methoxy-12-triethylsilyl-11H-indolizino[1,2-b]quinolin-9-one
