6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2NC(=O)C3=O
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2NC(=O)C3=O
InChI
InChI=1S/C12H11NO2/c14-11-9-6-5-7-3-1-2-4-8(7)10(9)13-12(11)15/h5-6H,1-4H2,(H,13,14,15)
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
- (E)-3-methyl-5-phenylsulfanyl-pent-4-en-2-one
- (E)-3-methyl-1-phenylsulfanyl-undec-1-en-4-one
- (E)-5-phenylsulfanylpent-4-en-2-one
- (E)-1-phenylsulfanylhept-1-en-4-one
- (E)-1-phenylsulfanyldec-1-en-4-one
- (E)-1-phenylsulfanylundec-1-en-4-one
- (E)-5-phenylsulfanylpent-3-en-2-one
- [cyclopenten-1-yl(phenylsulfanyl)methyl]-trimethyl-silane
- [cyclohepten-1-yl(phenylsulfanyl)methyl]-trimethyl-silane
- [[(1E)-cyclododecen-1-yl]-phenylsulfanyl-methyl]-trimethyl-silane
