3-[5-bromanyl-3-(2-bromoethyloxyamino)-1H-indol-2-yl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)Br)NOCCBr
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)Br)NOCCBr
InChI
InChI=1S/C18H13Br2N3O2/c19-7-8-25-23-16-12-9-10(20)5-6-14(12)21-17(16)15-11-3-1-2-4-13(11)22-18(15)24/h1-6,9,21,23H,7-8H2
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
- ethyl 3-[(3-chloranyl-4-methyl-phenyl)carbonylamino]-4-morpholin-4-yl-benzoate
- 3-[5-bromanyl-3-(2-pyrrolidin-1-ium-1-ylethoxyamino)-1H-indol-2-yl]-5,7-bis(chloranyl)indol-2-one chloride
- ethyl 3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-morpholin-4-yl-benzoate
- 3-[5-bromanyl-3-(2-pyrrolidin-1-ylethoxyamino)-1H-indol-2-yl]-5,7-bis(chloranyl)indol-2-one
- methyl 3-[[2,3-bis(chloranyl)phenyl]carbonylamino]-4-morpholin-4-yl-benzoate
- 3-[5-bromanyl-3-(2-piperazin-1-ium-1-ylethoxyamino)-1H-indol-2-yl]-5,7-bis(chloranyl)indol-2-one; hydron; dichloride
- ethyl 3-[(2-methoxy-3-methyl-phenyl)carbonylamino]-4-morpholin-4-yl-benzoate
- 3-[5-bromanyl-3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]-5,7-bis(chloranyl)indol-2-one
- 3-[5-bromanyl-3-(2-pyrrolidin-1-ylethoxyamino)-1H-indol-2-yl]indol-2-one
- 3-[5-bromanyl-3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]indol-2-one
