3,9-dihydro-2H-[1,4]dioxino[2,3-g]indole-8-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC3=C2NC(=C3)C(=O)O
Isomeric SMILES
C1COC2=C(O1)C=CC3=C2NC(=C3)C(=O)O
InChI
InChI=1S/C11H9NO4/c13-11(14)7-5-6-1-2-8-10(9(6)12-7)16-4-3-15-8/h1-2,5,12H,3-4H2,(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
- tert-butyl N-[1-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g]indol-1-yl)propan-2-yl]carbamate
- (E)-but-2-enedioic acid; 2,3-dihydro-1H-inden-4-amine
- methyl (E)-2-azido-3-(2,3-dihydro-1-benzothiophen-5-yl)prop-2-enoate
- 7,8-dihydro-1H-furo[2,3-g]indole
- 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
