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3-methyl-6-pyridin-3-yl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one
3-methyl-6-pyridin-3-yl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CC3=C(N2C(=O)O1)C=CC(=C3)C4=CN=CC=C4
Isomeric SMILES
CC1C2CC3=C(N2C(=O)O1)C=CC(=C3)C4=CN=CC=C4
InChI
InChI=1S/C16H14N2O2/c1-10-15-8-13-7-11(12-3-2-6-17-9-12)4-5-14(13)18(15)16(19)20-10/h2-7,9-10,15H,8H2,1H3
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
- 1,1-dicyclohexylethyl(dimethoxy)silicon
- 4-(3-methyl-1-oxidanylidene-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-6-yl)benzenecarbonitrile
- sodium 2-chloranyl-1-(3-ethoxy-4-nitro-phenoxy)-4-(trifluoromethyl)benzene hypochlorite
- (6E)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-[2-[3-(2-phenylpropan-2-yl)phenyl]propan-2-yl]cyclohexa-2,4-dien-1-one
- 1-butyl-4-(1-methylpyrrol-2-yl)-3-[[4-(trifluoromethyl)phenoxy]methyl]piperidine
- 6-[4-(2-hydroxyethyl)phenyl]-3-methyl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one
- 3-(1,3-benzodioxol-5-yloxymethyl)-1-butyl-4-(5-methylfuran-2-yl)piperidine
- 6-(2-azidoethanoyl)-3-methyl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one
- 1-butyl-4-(5-methylfuran-2-yl)-3-[[3-(trifluoromethyl)phenoxy]methyl]piperidine
- 1-methyl-1,3a,4,8,9,9a-hexahydro-[1,3]oxazolo[3,4-a]quinolin-3-one
