6,7-dihydro-5H-furo[3,2-f]indole-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=C3C=C(OC3=C2)C(=O)O
Isomeric SMILES
C1CNC2=C1C=C3C=C(OC3=C2)C(=O)O
InChI
InChI=1S/C11H9NO3/c13-11(14)10-4-7-3-6-1-2-12-8(6)5-9(7)15-10/h3-5,12H,1-2H2,(H,13,14)
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-(2,3-dihydrobenzo[g]indol-1-yl)propan-2-amine
- 7,8-dihydro-1H-furo[2,3-g]indole-2-carboxylic acid
- methyl 6,7-dihydro-5H-thieno[3,2-f]indole-2-carboxylate
- tert-butyl N-[1-(2,3,7,8-tetrahydro-[1,4]dioxino[2,3-g]indol-9-yl)propan-2-yl]carbamate
- methyl 7,8-dihydro-1H-thieno[2,3-g]indole-2-carboxylate
- 7,8-dihydro-4H-furo[2,3-f]indole
- 6,7-dihydro-5H-furo[3,2-f]indole
- 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
