1-methylspiro[indole-2,3'-oxolane]-2',3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=O)C13CCOC3=O
Isomeric SMILES
CN1C2=CC=CC=C2C(=O)C13CCOC3=O
InChI
InChI=1S/C12H11NO3/c1-13-9-5-3-2-4-8(9)10(14)12(13)6-7-16-11(12)15/h2-5H,6-7H2,1H3
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-methyl-2,2,2-triphenyl-3-oxa-2$l^{5}-phosphaspiro[3.5]nonane
- 2',3-bis(oxidanylidene)spiro[indole-2,3'-oxolane]-1-carbaldehyde
- spiro[1H-indole-2,3'-oxolane]-2',3-dione
- 1'-ethanoyl-5',6'-dimethoxy-spiro[cyclopropane-1,2'-indole]-3'-one
- spiro[1H-indole-3,1'-cyclopropane]-2-one
- 1-ethanoyl-2-(2-piperidin-1-ylethyl)-2H-indol-3-one
- (1-oxidanylidene-2H-isoquinolin-4-yl) ethanoate
- 2-(1H-indol-3-ylmethylsulfanyl)ethanoic acid
- 4H-cyclopenta[b]thiophene
- 5,6-dimethyl-1-benzothiophene
