2-(aminocarbonylamino)-6-oxidanyl-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)NC(=C2C(=O)N)NC(=O)N
Isomeric SMILES
C1=CC2=C(C=C1O)NC(=C2C(=O)N)NC(=O)N
InChI
InChI=1S/C10H10N4O3/c11-8(16)7-5-2-1-4(15)3-6(5)13-9(7)14-10(12)17/h1-3,13,15H,(H2,11,16)(H3,12,14,17)
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
- 2-(aminocarbonylamino)-6-(cyclopropylmethoxy)-1H-indole-3-carboxamide
- 2-(aminocarbonylamino)-6-(4-nitrophenoxy)-1H-indole-3-carboxamide
- 2-(aminocarbonylamino)-6-(2-chloranylpyridin-4-yl)oxy-1H-indole-3-carboxamide
- 2-(aminocarbonylamino)-6-(2-methyl-4-nitro-phenoxy)-1H-indole-3-carboxamide
- 6-(4-acetamidophenoxy)-2-(aminocarbonylamino)-1H-indole-3-carboxamide
- (2S,3S)-2-acetamido-N-[(3S,6S,12S,15S,18S)-15-[(2S)-butan-2-yl]-2,5,11,14,17-pentakis(oxidanylidene)-3-(phenylmethyl)-12-propan-2-yl-1,4,10,13,16-pentazabicyclo[16.3.0]henicosan-6-yl]-3-methyl-pentanamide
- (2S)-2-acetamido-N-[(3S,6S,12S,15S,18S)-15-[(2S)-butan-2-yl]-2,5,11,14,17-pentakis(oxidanylidene)-3-(phenylmethyl)-12-propan-2-yl-1,4,10,13,16-pentazabicyclo[16.3.0]henicosan-6-yl]-3-methyl-butanamide
- N6-[2-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]ethanoyl]pyrrolidin-2-yl]methyl-[2-(4-fluorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-N2-[2-[[(2R)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]ethanoyl]pyrrolidin-2-yl]methyl-[2-(4-fluorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]naphthalene-2,6-dicarboxamide
- (5Z)-5-[[2-[(3S)-3-azanylpyrrolidin-1-yl]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- (5Z)-5-[[2-[(3R)-3-azanylpiperidin-1-yl]-3-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
