1-methyl-6,7-dihydro-3H-cyclopenta[f]indole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC2=C1C=C3CCC(=O)C3=C2
Isomeric SMILES
CN1C(=O)CC2=C1C=C3CCC(=O)C3=C2
InChI
InChI=1S/C12H11NO2/c1-13-10-5-7-2-3-11(14)9(7)4-8(10)6-12(13)15/h4-5H,2-3,6H2,1H3
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
- carbanide; (4-methylphenyl)carbonylboron; yttrium
- (4-methylphenyl)carbonylboron
- [methyl(phenyl)carbamoyl]boron; 2,3,5-trimethylcyclohexa-2,5-diene-1,4-dione; yttrium
- N-(4-imidazol-1-ylphenyl)-2-pyridin-3-yloxy-ethanamide
- (6S)-3,4,5',5'-tetramethyl-2'-(phenylsulfonyl)spiro[2,5-dihydrothiopyran-6,7'-6H-thieno[3,2-b]pyran] 1-oxide
- 1,3,3,6-tetramethyl-7-oxa-4$l^{6}-thiabicyclo[4.1.0]heptane 4,4-dioxide
- methylcarbamoylboron
- 3,4,6,6-tetramethyl-2,5-dihydrothiopyran 1,1-dioxide
- 3,4,6,6-tetramethyl-2,5-dihydrothiopyran 1-oxide
- 2,3,4-trimethyl-2,5-dihydrothiophene 1-oxide
