5H-thiopyrano[3,2-b]indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=O)C=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=O)C=CS3
InChI
InChI=1S/C11H7NOS/c13-9-5-6-14-11-7-3-1-2-4-8(7)12-10(9)11/h1-6,12H
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
- (Z)-1-chloranylprop-1-ene-2-sulfonic acid
- 5-[3-(dimethylamino)propyl]thiopyrano[3,2-b]indol-4-one hydrochloride
- 1,2-bis(chloranyl)propane; sulfurochloridic acid
- 5-[3-(dimethylamino)propyl]thiopyrano[3,2-b]indol-4-one
- 1,2-bis(chloranyl)-3-chloranylsulfonyloxy-propane
- 5-methylthiopyrano[3,2-b]indol-4-one
- 5-prop-2-ynylthiopyrano[3,2-b]indol-4-one
- (E)-3-(1H-indol-3-ylsulfanyl)prop-2-enoic acid
- 8-bromanyl-5H-thiopyrano[3,2-b]indol-4-one
- 2-methyl-5H-thiopyrano[3,2-b]indol-4-one
