1-ethanoyl-3-(phenylcarbonyl)indolizine-5-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C=CC=C(N2C(=C1)C(=O)C3=CC=CC=C3)C=O
Isomeric SMILES
CC(=O)C1=C2C=CC=C(N2C(=C1)C(=O)C3=CC=CC=C3)C=O
InChI
InChI=1S/C18H13NO3/c1-12(21)15-10-17(18(22)13-6-3-2-4-7-13)19-14(11-20)8-5-9-16(15)19/h2-11H,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-(1-methylindol-3-yl)carbonyl-1,3-dihydrobenzimidazol-2-one
- [(E)-3-chloranyl-3-diethoxyphosphoryl-prop-1-enyl]benzene
- 1-methyl-2-oxidanyl-3-pyridin-1-ium-1-yl-quinolin-4-one chloride
- [(2S,3R,4R)-4-(6-chloranylpurin-9-yl)-3-fluoranyl-thiolan-2-yl]methanol
- 4-azanyl-2-(3-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
- 1-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]-N-methyl-methanamine
- (4S)-3-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one
- N-butan-2-yl-7-chloranyl-1,1-bis(oxidanylidene)-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-amine
- 1-(3-chloranyl-5-methyl-2-oxidanyl-phenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one
- (phenylmethyl) (3aR,5S,7aR)-5-methoxy-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrole-1-carboxylate
