5-methyl-3-oxidanyl-3,7-dihydro-2H-furo[2,3-f]indol-6-one
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Canonical SMILES:
CN1C(=O)CC2=C1C=C3C(COC3=C2)O
Isomeric SMILES
CN1C(=O)CC2=C1C=C3C(COC3=C2)O
InChI
InChI=1S/C11H11NO3/c1-12-8-4-7-9(13)5-15-10(7)2-6(8)3-11(12)14/h2,4,9,13H,3,5H2,1H3
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
- 2,4-bis(chloranyl)-5-(4,5,6,7-tetrahydroindazol-2-yl)phenol
- 5-ethylthieno[2,3-f]indole-6,7-diol
- 1-[3-[bis(fluoranyl)methoxy]-4-chloranyl-phenyl]-2-fluoranyl-diazane
- 1-ethyl-4-(2-methylprop-2-enyl)-5-oxidanyl-3H-indol-2-one
- N-methyl-N-pentyl-carbamothioate
- 1-ethyl-5-oxidanyl-4-prop-2-enyl-3H-indol-2-one
- methyl(pentyl)carbamothioic S-acid
- 5-ethyl-2-methyl-3,7-dihydro-2H-furo[2,3-f]indol-6-one
- S-[(4-methoxyphenyl)methyl] chloranylmethanethioate
- 2-ethyl-7-oxidanyl-4,5,5a,6,7,8,8a,8b-octahydro-3aH-furo[3,2-g]indol-3-one

