2-(aminocarbonylamino)-6-bromanyl-1-oxidanyl-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)N(C(=C2C(=O)N)NC(=O)N)O
Isomeric SMILES
C1=CC2=C(C=C1Br)N(C(=C2C(=O)N)NC(=O)N)O
InChI
InChI=1S/C10H9BrN4O3/c11-4-1-2-5-6(3-4)15(18)9(14-10(13)17)7(5)8(12)16/h1-3,18H,(H2,12,16)(H3,13,14,17)
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)-4-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-methyl-2-[[(2S)-1-[(2S)-1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]pentanoyl]amino]propanoyl]amino]propanoyl]amino]butanoyl]amino]pentanoyl]amino]-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentanoic acid
- 2-(aminocarbonylamino)-5-methyl-1H-indole-3-carboxamide
- 2-[[2-[[(4-methoxycyclohexyl)-(2-phenylmethoxyethyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]ethanoic acid
- 1-[3-(aminocarbamoyl)-6-ethanoyl-1H-indol-2-yl]urea
- 2-[[2-[[2-(3-chlorophenyl)ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2-methyl-propanoic acid
- 2-(aminocarbonylamino)-6-(phenylcarbamoylamino)-1H-indole-3-carboxamide
- N-tert-butyl-4-[3-[2-chloranyl-5-[(3-oxidanylidenepiperazin-1-yl)methyl]phenyl]-5-ethoxy-3-methyl-2-oxidanylidene-indol-1-yl]sulfonyl-2-methoxy-benzamide
- 2-[[2-[[2-(3-methoxyphenyl)ethyl-(4-methylcyclohexyl)carbamoyl]amino]-1,3-thiazol-5-yl]sulfanyl]-2-methyl-propanoic acid
- N-tert-butyl-4-[3-[2-chloranyl-5-[(4-methylpiperazin-1-yl)methyl]phenyl]-5-ethoxy-3-methyl-2-oxidanylidene-indol-1-yl]sulfonyl-2-methoxy-benzamide
- N-tert-butyl-4-[3-[2-chloranyl-5-(2-dimethylaminoethylcarbamoyl)phenyl]-5-ethoxy-3-methyl-2-oxidanylidene-indol-1-yl]sulfonyl-3-methoxy-benzamide
