Current position:Home >Product >
(5E)-5-(1H-indol-3-ylmethylidene)-1-methyl-2-(methylamino)imidazol-4-one
(5E)-5-(1H-indol-3-ylmethylidene)-1-methyl-2-(methylamino)imidazol-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=O)C(=CC2=CNC3=CC=CC=C32)N1C
Isomeric SMILES
CNC1=NC(=O)/C(=C\C2=CNC3=CC=CC=C32)/N1C
InChI
InChI=1S/C14H14N4O/c1-15-14-17-13(19)12(18(14)2)7-9-8-16-11-6-4-3-5-10(9)11/h3-8,16H,1-2H3,(H,15,17,19)/b12-7+
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
- 4-[(E)-3-(dioxidanyl)-3-methyl-but-1-enyl]-9-methoxy-furo[3,2-g]chromen-7-one
- (E)-but-2-enedioate; 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanenitrile
- O-[(E)-3-chloranylprop-2-enyl]hydroxylamine hydrochloride
- [(3aR,4R,6aR,9aR,9bR)-9-methyl-3,6-dimethylidene-2-oxidanylidene-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl] (E)-2-(hydroxymethyl)-4-oxidanyl-but-2-enoate
- [(7R,8R)-7-[(E)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-3-methyl-2-oxidanyl-2-[(1R)-1-oxidanylethyl]butanoate
- (E)-N-[2-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-[2-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl]-4,5-bis(oxidanyl)oxan-3-yl]-14-methyl-hexadec-2-enamide
- [(4aR,6S,7R,7aR)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methanoyl-7-methyl-4a-oxidanyl-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-6-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
- [(2S,3S,4R,5R,6S)-6-[[(4aS,7aS)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (2E)-7-(hydroxymethyl)-2,6-dimethyl-8-oxidanyl-octa-2,6-dienoate
- 3-[2-[(Z)-2-ethoxyprop-1-enyl]-1,3-benzoxazol-3-ium-3-yl]propane-1-sulfonate
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
