7-methyl-1H-indole-2,3-dione chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=O)C2=O.[Cl-]
Isomeric SMILES
CC1=CC=CC2=C1NC(=O)C2=O.[Cl-]
InChI
InChI=1S/C9H7NO2.ClH/c1-5-3-2-4-6-7(5)10-9(12)8(6)11;/h2-4H,1H3,(H,10,11,12);1H/p-1
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
- 10,10-dipropoxyanthracen-9-one
- 3,5-bis(chloranyl)-3-methyl-1H-indole-2-thione
- 10-ethoxy-10-methoxy-anthracen-9-one
- 3-chloranyl-5-methoxy-3-methyl-1H-indole-2-thione
- 10,10-diphenoxyanthracen-9-one
- 2,3-bis(oxidanylidene)-1H-indole-5-carbonitrile chloride
- N-(10-methoxy-9-oxidanylidene-10H-anthracen-1-yl)ethanamide
- 3-chloranyl-3-methylsulfanyl-4-nitro-1H-indol-2-one
- spiro[1,3-dioxepane-2,10'-anthracene]-9'-one
- 10,10-diethoxyanthracen-9-one
