5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCN=CC3C(=O)NC(=O)NC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCN=CC3C(=O)NC(=O)NC3=O
InChI
InChI=1S/C15H14N4O3/c20-13-11(14(21)19-15(22)18-13)8-16-6-5-9-7-17-12-4-2-1-3-10(9)12/h1-4,7-8,11,17H,5-6H2,(H2,18,19,20,21,22)
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
- 1-[(7S,8aS)-2-(3-methylsulfanylphenyl)-1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl]-3-(3-methylsulfanylphenyl)urea
- N-[4-(1-oxidanyl-3-oxidanylidene-inden-2-yl)phenyl]pentanamide
- 1-[(7S,8aS)-2-(4-chlorophenyl)-1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl]-3-(4-chlorophenyl)urea
- (3R,4R,5R)-N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-3-[(4-ethanoylphenyl)carbamoylamino]-4,5-bis(oxidanyl)cyclohexene-1-carboxamide
- methyl (2R)-3-methyl-2-[[(1S,3R,4R,5S)-1,3,4-tris(oxidanyl)-5-(2-thiophen-2-ylethanoylamino)cyclohexyl]carbonylamino]butanoate
- diethyl-[(4S)-4-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-yl]methylideneamino]pentyl]azanium
- methyl (2R)-2-[[(1S,3S,4R,5R)-3-[(3-fluorophenyl)carbamoylamino]-1,4,5-tris(oxidanyl)cyclohexyl]carbonylamino]-3-methyl-butanoate
- 5-[[(2S)-5-(diethylamino)pentan-2-yl]iminomethyl]-1-phenyl-1,3-diazinane-2,4,6-trione
- diethyl-[2-[[2,4,6-tris(oxidanylidene)-1-[3-(trifluoromethyl)phenyl]-1,3-diazinan-5-yl]methylideneamino]ethyl]azanium
- methyl (3S)-2-[(3R,4R,5R)-3-(furan-2-ylcarbonylamino)-4,5-bis(oxidanyl)cyclohexen-1-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
