4-methyl-3H-cyclopenta[b]indole-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C3=CC=CC=C31)C(=O)C(=O)C2
Isomeric SMILES
CN1C2=C(C3=CC=CC=C31)C(=O)C(=O)C2
InChI
InChI=1S/C12H9NO2/c1-13-8-5-3-2-4-7(8)11-9(13)6-10(14)12(11)15/h2-5H,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
- (4S)-5-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-6-azanyl-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoic acid
- tetrakis[(1R,2S,5R)-2-(2-cyclohexylpropan-2-yl)-5-methyl-cyclohexyl] benzene-1,2,4,5-tetracarboxylate
- copper; 1,3-dihydrobenzimidazole-2-thione; triphenyltin; dichloride
- 4-azanyl-1-[2-(hydroxymethyl)-3-oxidanyl-propyl]pyrimidin-2-one
- 2-[3-(2-azanylethyl)-1H-indol-5-yl]ethanenitrile
- (phenylmethyl) 5-[[2-[[5-[[5-methanoyl-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrol-2-yl]methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrol-2-yl]methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanylidene-1H-pyrrol-2-yl]methyl]-3-(2-methoxy-2-oxidanylidene-ethyl)-4-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylate
- 3-azanyl-2-phenyl-propane-1-sulfinic acid
- ethyl (2S,3S)-3-methyl-2-propan-2-yl-pyrrolidine-1-carboxylate
- 1-(aminomethyl)-2-(2,2-dimethylbutyl)cyclopropane-1-carboxylic acid
- ethyl 2-(1-ethylpiperidin-4-yl)ethanoate
