7,8-dihydro-1H-furo[2,3-g]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C3=C(C=C2)C=CN3
Isomeric SMILES
C1COC2=C1C3=C(C=C2)C=CN3
InChI
InChI=1S/C10H9NO/c1-2-9-8(4-6-12-9)10-7(1)3-5-11-10/h1-3,5,11H,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
- 6,7-dihydro-5H-thieno[3,2-f]indole
- 1-(7,8-dihydro-1H-furo[2,3-g]indol-3-yl)ethanone
- tert-butyl N-[1-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)propan-2-yl]carbamate
- 3,9-dihydro-2H-[1,4]dioxino[2,3-g]indole
- methyl 5,6-dihydro-4H-thieno[2,3-e]indole-2-carboxylate
- methyl 3,9-dihydro-2H-[1,4]dioxino[2,3-g]indole-8-carboxylate
- tert-butyl N-(1-benzo[g]indol-1-ylpropan-2-yl)carbamate
- 1-azanyl-1-oxidanylidene-propane-2-sulfonic acid
- 2-pyrazol-1-yl-5H-1,2-oxazole
- 7,8-dihydro-1H-thieno[2,3-g]indole
