5-bromanyl-7-nitro-1-(phenylmethyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3C(=O)C2=O)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3C(=O)C2=O)Br)[N+](=O)[O-]
InChI
InChI=1S/C15H9BrN2O4/c16-10-6-11-13(12(7-10)18(21)22)17(15(20)14(11)19)8-9-4-2-1-3-5-9/h1-7H,8H2
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)-2-methyl-3-tributylstannyl-prop-2-en-1-ol
- (3S,4S,5S)-4-[(4-methoxyphenyl)amino]-5-[(1S)-1-oxidanylethyl]-3-phenylmethoxy-oxolan-2-one
- 3-(3-bromanylpropoxy)-1-oxidanyl-anthracene-9,10-dione
- methyl 4-chloranyl-5-(3-chlorophenyl)-1-(3-methylphenyl)pyrazole-3-carboxylate
- N-[4-(4-methoxyphenyl)-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methyl-propanamide
- N,3-bis(4-chlorophenyl)-4-ethenyl-4-methyl-1,3-oxazinan-2-imine
- (12bR,12cS)-6-bromanyl-12b,12c-dimethyl-benzo[a]pyrene
- 3-phenylmethoxy-1-thiophen-3-yl-pyrazolo[3,4-c]isoquinoline
- 1-(3,4-dichlorophenyl)-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]piperazine
- 2-butylsulfanyl-3-(4-fluorophenyl)-5,7-dimethyl-pyrido[2,3-d]pyrimidin-4-one
