6,7-dihydro-5H-furo[3,2-f]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=C3C=COC3=C2
Isomeric SMILES
C1CNC2=C1C=C3C=COC3=C2
InChI
InChI=1S/C10H9NO/c1-3-11-9-6-10-8(2-4-12-10)5-7(1)9/h2,4-6,11H,1,3H2
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
- methyl 2,5,6,7-tetrahydropyrano[2,3-e]indole-2-carboxylate
- 1-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)propan-2-amine
- tert-butyl N-[1-(7,8-dihydrothieno[2,3-g]indol-1-yl)propan-2-yl]carbamate
- methyl 7,8-dihydro-1H-furo[2,3-g]indole-2-carboxylate
- methyl (E)-2-azido-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoate
- methyl (E)-2-azido-3-(3,4-dihydro-2H-chromen-6-yl)prop-2-enoate
- 2,5,6,7-tetrahydropyrano[2,3-e]indole
- 3-ethyl-7,8-dihydro-1H-furo[2,3-g]indole
- methyl 6,7-dihydro-5H-furo[3,2-f]indole-2-carboxylate
- (2E)-2-hydroxyimino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
