6,8-bis(chloranyl)-9H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1C3=CC(=CC(=C3N2)Cl)Cl
Isomeric SMILES
C1=CN=CC2=C1C3=CC(=CC(=C3N2)Cl)Cl
InChI
InChI=1S/C11H6Cl2N2/c12-6-3-8-7-1-2-14-5-10(7)15-11(8)9(13)4-6/h1-5,15H
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
- ethyl (3R,4S)-4-bromanyl-2-methylidene-3-oxidanyl-pentanoate
- 4-(2-bromoethyl)-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane
- 1-(4,5-dimethyl-1,3,2-dioxaborolan-2-yl)-4-(1H-imidazol-5-yl)butan-1-amine
- [3-(1-phenylethyl)benzotriazol-1-ium-1-yl]boron(1-)
- methyl (2Z)-3,3-bis(fluoranyl)-2-[(2-methylpropan-2-yl)oxycarbonylimino]propanoate
- 1-bromanyl-7,7-dideuterio-undecane
- (phenylmethyl) N-(2-oxidanyloxolan-3-yl)carbamate
- (2S)-2-[[(2S)-2-oxidanylpropanoyl]amino]-3-phenyl-propanoic acid
- methyl (2S)-2-[[(2S)-2-oxidanyl-2-phenyl-ethanoyl]amino]propanoate
- 6-methylbenzo[d][2]benzazepine-5,7-dione
