6H-thiochromeno[2,3-b]indol-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)SC4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)SC4=CC=CC=C4C3=O
InChI
InChI=1S/C15H9NOS/c17-14-10-6-2-4-8-12(10)18-15-13(14)9-5-1-3-7-11(9)16-15/h1-8,16H
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
- 1,4-dicyclohexylbutane-1,4-diol
- 6-methylthiochromeno[2,3-b]indol-11-one
- decane-4,7-diol
- 5,6-dihydroindolo[2,3-b]quinolin-11-one
- hexadecane-7,10-diol
- 6-methyl-5H-indolo[2,3-b]quinolin-11-one
- decane-4,7-dione
- 1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-4-carbonitrile
- hexadecane-7,10-dione
- 1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
