6,7-dihydro-5H-thieno[3,2-f]indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=C3C=C(SC3=C2)C(=O)O
Isomeric SMILES
C1CNC2=C1C=C3C=C(SC3=C2)C(=O)O
InChI
InChI=1S/C11H9NO2S/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
- methyl (E)-2-azido-3-(2,3-dihydro-1-benzofuran-7-yl)prop-2-enoate
- tert-butyl N-[1-(2,3,7,8-tetrahydrothieno[2,3-g]indol-1-yl)propan-2-yl]carbamate
- 5,5a,6,7-tetrahydropyrano[3,2-f]indole
- methyl (E)-2-azido-3-(2,3-dihydro-1-benzothiophen-7-yl)prop-2-enoate
- 2,3-dihydro-1-benzothiophene-7-carbaldehyde
- methyl (E)-2-azido-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
- methyl (E)-2-azido-3-(3,4-dihydro-2H-chromen-8-yl)prop-2-enoate
- 5,5a,6,7-tetrahydropyrano[3,2-f]indole-2-carboxylic acid
- 3,4-dihydro-1,2-benzodioxine-6-carbaldehyde
- 2,5,6,7-tetrahydropyrano[2,3-e]indole-2-carboxylic acid
