6-methyl-5H-[1,3]dioxolo[4,5-f]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(C=C2N1)OC(=O)O3
Isomeric SMILES
CC1=CC2=CC3=C(C=C2N1)OC(=O)O3
InChI
InChI=1S/C10H7NO3/c1-5-2-6-3-8-9(4-7(6)11-5)14-10(12)13-8/h2-4,11H,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
- 6-methylsulfanyl-1,2,4-triazine
- (6-methanoyloxy-1H-indol-5-yl) ethanoate
- 2-(2,3-dihydro-1H-inden-1-yloxy)-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
- 5-butoxy-2-nitro-4-phenylmethoxy-benzaldehyde
- 3-(2,3-dihydro-1H-inden-1-yloxy)-1,4-diethyl-7-oxabicyclo[2.2.1]heptane
- (E)-1-(dioxidanyl)octadec-9-ene
- 6-hexadecoxy-1H-indol-5-ol
- 3-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxy]-2,3-dihydro-1-benzofuran
- (6-tetradecanoyloxy-1H-indol-5-yl) tetradecanoate
- 2-butylsulfanylpropane-2-thiol
