2,3-dihydro-1H-indolizin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC(=O)N2C1
Isomeric SMILES
C1CC2=CC=CC(=O)N2C1
InChI
InChI=1S/C8H9NO/c10-8-5-1-3-7-4-2-6-9(7)8/h1,3,5H,2,4,6H2
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
- 2-chloranyl-4-methyl-benzo[g]quinoline-5,10-dione
- 8-chloranyl-1-(2-fluorophenyl)-3-methoxy-3H-2-benzazepine
- 6-methoxybenzo[g]quinoline-5,10-dione
- 9-methoxybenzo[g]isoquinoline-5,10-dione
- dimethyl 2,6-dimethyl-4-phenyl-1-(2-thiophen-3-ylethyl)-4H-pyridine-3,5-dicarboxylate
- 9-methoxybenzo[g]quinazoline-5,10-dione
- dimethyl 7,10a-dimethyl-9-phenyl-4,5,9,10-tetrahydrothieno[2,3-a]quinolizine-8,10-dicarboxylate
- 4-methoxy-3-pyridin-2-yl-3H-2-benzofuran-1-one
- methyl (Z)-3-(but-3-enylamino)but-2-enoate
- (9-methoxybenzo[g]quinolin-5-yl) 2,2,2-tris(fluoranyl)ethanoate
